==== 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 OXIDOREDUCTASE 25-MAY-05 1ZSX . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL BETA-2 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.WENNERSTRAND,I.JOHANNSSON,E.UGOCHUKWU,K.KAVANAGH,A.EDWARDS . 323 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 4.0 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 0 0 1 1 1 0 2 0 3 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 1 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 Q 0 0 135 0, 0.0 14,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.2 25.7 -26.8 15.2 2 0 A F + 0 0 59 12,-0.1 13,-2.5 13,-0.1 2,-0.4 0.900 360.0 48.4 -64.7 -40.3 23.9 -27.4 18.5 3 25 A Y E S+A 14 0A 88 11,-0.2 2,-0.3 12,-0.1 11,-0.2 -0.810 72.8 168.3-101.4 139.2 22.1 -24.1 18.2 4 26 A R E -A 13 0A 40 9,-2.8 9,-2.8 -2,-0.4 2,-0.1 -0.987 38.6 -88.5-146.1 163.9 20.3 -23.0 15.1 5 27 A N E -A 12 0A 58 -2,-0.3 2,-1.2 7,-0.2 7,-0.2 -0.388 37.2-122.5 -67.4 138.2 18.0 -20.4 13.8 6 28 A L S > S- 0 0 0 5,-2.8 3,-1.2 197,-0.1 5,-0.3 -0.753 77.5 -50.7 -80.0 96.5 14.3 -21.2 14.1 7 29 A G T 3 S- 0 0 8 -2,-1.2 195,-0.2 1,-0.2 169,-0.1 -0.458 111.4 -32.4 70.3-144.2 13.5 -21.0 10.4 8 30 A K T 3 S+ 0 0 139 193,-2.2 -1,-0.2 167,-0.3 194,-0.1 0.609 114.2 109.1 -82.6 -12.0 14.7 -17.8 8.8 9 31 A S S < S- 0 0 19 -3,-1.2 -3,-0.1 192,-0.4 192,-0.0 0.041 80.6-117.7 -64.2 170.9 14.1 -15.9 12.1 10 32 A G S S+ 0 0 62 -5,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.479 79.6 113.2 -86.0 -3.2 16.8 -14.5 14.4 11 33 A L - 0 0 19 -5,-0.3 -5,-2.8 1,-0.0 2,-0.6 -0.572 56.3-153.9 -77.0 121.9 15.6 -16.8 17.2 12 34 A R E -A 5 0A 119 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.855 16.0-179.4-103.8 120.1 18.2 -19.4 18.1 13 35 A V E -A 4 0A 0 -9,-2.8 -9,-2.8 -2,-0.6 2,-0.2 -0.795 34.4-103.3-114.3 151.8 17.1 -22.7 19.6 14 36 A S E -A 3 0A 0 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.535 36.2-117.5 -64.7 145.9 18.9 -25.8 20.7 15 37 A C S S+ 0 0 3 -13,-2.5 269,-2.0 -2,-0.2 2,-0.4 0.642 104.6 48.7 -67.4 -16.3 18.5 -28.6 18.1 16 38 A L E S-b 284 0B 0 267,-0.2 31,-0.5 -14,-0.2 30,-0.4 -0.977 72.3-177.5-116.0 142.8 16.7 -30.5 20.9 17 39 A G E -b 285 0B 0 267,-2.7 269,-3.0 -2,-0.4 2,-0.5 -0.788 24.4-120.6-121.6 173.1 13.9 -29.1 23.0 18 40 A L E -bc 286 48B 1 29,-2.4 31,-1.9 -2,-0.3 269,-0.2 -0.978 26.5-163.0-116.5 123.5 11.9 -30.5 25.9 19 41 A G E - c 0 49B 10 267,-2.9 269,-0.3 -2,-0.5 31,-0.2 -0.456 15.9-148.5 -96.0 172.6 8.1 -30.8 25.6 20 42 A T > + 0 0 2 29,-0.8 4,-0.9 -2,-0.2 30,-0.1 0.318 45.1 134.3-127.6 3.7 5.5 -31.3 28.2 21 43 A W T 4 S- 0 0 77 1,-0.2 2,-2.0 2,-0.1 -2,-0.1 -0.340 84.7 -8.0 -58.5 136.3 2.7 -33.3 26.5 22 44 A V T 4>S+ 0 0 15 1,-0.2 5,-2.8 2,-0.1 -1,-0.2 -0.201 131.3 62.8 72.5 -45.3 1.4 -36.2 28.7 23 45 A T I >4>S+ 0 0 2 -2,-2.0 5,-2.2 3,-0.2 3,-2.1 0.983 79.9 70.8 -80.4 -63.7 4.1 -35.8 31.3 24 46 A F I 3<5S- 0 0 2 -4,-0.9 35,-0.2 1,-0.3 3,-0.1 -0.361 121.2 -2.1 -65.8 133.7 4.0 -32.4 33.1 25 47 A G I 3 5S+ 0 0 29 3,-0.3 -1,-0.3 1,-0.2 33,-0.1 0.600 140.7 50.7 64.8 10.9 1.0 -32.0 35.5 26 48 A G I < 5S+ 0 0 51 -3,-2.1 -3,-0.2 2,-0.3 -1,-0.2 0.314 113.8 11.7-138.6 -99.3 0.0 -35.5 34.3 27 49 A Q I - 0 0 81 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.333 32.4-112.2 -77.0 161.5 5.4 -35.7 39.5 30 52 A D H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.870 119.9 56.1 -63.4 -35.4 6.3 -32.0 39.7 31 53 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 107.7 47.2 -59.8 -43.7 9.6 -33.1 41.2 32 54 A M H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.921 109.7 55.2 -66.0 -39.0 10.4 -35.3 38.2 33 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 108.3 47.3 -58.5 -43.7 9.3 -32.3 36.0 34 56 A E H X S+ 0 0 50 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.888 110.3 52.9 -65.5 -40.2 11.9 -30.1 37.7 35 57 A Q H X S+ 0 0 86 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.922 110.3 47.8 -59.2 -48.2 14.6 -32.8 37.3 36 58 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.908 113.0 47.2 -59.8 -45.5 13.9 -33.0 33.6 37 59 A M H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.911 112.3 50.8 -67.1 -39.2 14.0 -29.3 33.0 38 60 A T H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.919 110.9 46.8 -63.3 -46.6 17.1 -29.0 35.1 39 61 A L H X S+ 0 0 44 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.904 115.0 48.6 -60.4 -42.3 18.9 -31.7 33.1 40 62 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.2 3,-1.0 0.973 114.1 43.5 -61.1 -55.5 17.8 -30.2 29.8 41 63 A Y H ><5S+ 0 0 51 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.876 111.6 53.9 -61.0 -44.1 18.8 -26.6 30.7 42 64 A D H 3<5S+ 0 0 115 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.712 105.5 54.1 -62.8 -25.1 22.1 -27.7 32.1 43 65 A N T <<5S- 0 0 86 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.237 129.2 -95.2 -91.6 9.6 22.9 -29.5 28.9 44 66 A G T < 5S+ 0 0 20 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.440 74.6 147.6 93.7 0.3 22.3 -26.3 26.9 45 67 A I < + 0 0 2 -5,-2.3 -1,-0.3 -6,-0.2 -28,-0.1 -0.571 13.9 169.0 -69.5 125.9 18.6 -26.9 25.9 46 68 A N + 0 0 21 -30,-0.4 32,-3.4 -2,-0.3 2,-0.6 0.425 47.6 91.0-112.3 -5.2 16.9 -23.6 25.7 47 69 A L E + d 0 78B 0 -31,-0.5 -29,-2.4 30,-0.2 2,-0.4 -0.852 45.5 173.3-111.5 120.0 13.7 -24.6 24.1 48 70 A F E -cd 18 79B 2 30,-2.4 32,-2.7 -2,-0.6 2,-0.4 -0.992 11.0-163.3-130.2 123.9 10.6 -25.7 26.2 49 71 A D E +cd 19 80B 5 -31,-1.9 -29,-0.8 -2,-0.4 2,-0.2 -0.874 18.3 149.0-117.3 138.1 7.2 -26.4 24.7 50 72 A T - 0 0 0 30,-1.8 32,-0.4 -2,-0.4 2,-0.3 -0.742 25.0-141.3-150.8-173.4 3.7 -26.6 26.2 51 73 A A > - 0 0 0 30,-0.2 3,-0.7 -2,-0.2 9,-0.3 -0.979 27.6-120.1-158.9 149.4 0.1 -26.0 25.5 52 74 A E T 3 S+ 0 0 7 30,-2.3 5,-0.5 -2,-0.3 31,-0.1 0.862 115.3 55.6 -65.5 -28.5 -3.0 -24.7 27.2 53 75 A V T > S+ 0 0 54 29,-0.4 3,-1.7 3,-0.2 2,-0.4 0.737 78.3 109.6 -75.1 -19.9 -4.6 -28.1 26.6 54 76 A Y G X >S- 0 0 29 -3,-0.7 5,-1.6 1,-0.3 3,-1.0 -0.401 105.8 -20.9 -68.2 116.9 -1.9 -30.1 28.3 55 77 A A G > 5S- 0 0 43 -2,-0.4 3,-2.0 1,-0.2 -1,-0.3 0.863 119.3 -67.7 51.9 37.4 -3.3 -31.6 31.5 56 78 A A G < 5S- 0 0 95 -3,-1.7 -1,-0.2 1,-0.3 -3,-0.2 0.845 103.8 -41.1 54.5 44.3 -5.9 -28.8 31.4 57 79 A G G <>5S+ 0 0 1 -3,-1.0 4,-1.5 -5,-0.5 -1,-0.3 0.211 116.9 108.3 90.7 -13.6 -3.4 -26.0 32.0 58 80 A K H <>5S+ 0 0 56 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 0.800 70.6 60.3 -67.2 -28.8 -1.4 -27.9 34.7 59 81 A A H > S+ 0 0 0 -6,-0.4 4,-2.3 -9,-0.3 -2,-0.2 0.889 109.5 51.0 -66.8 -40.8 1.9 -24.7 32.1 61 83 A V H X S+ 0 0 55 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.932 113.3 45.7 -62.0 -48.1 1.6 -24.2 35.9 62 84 A V H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.948 113.1 48.3 -61.0 -49.5 4.4 -26.8 36.5 63 85 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.934 113.8 48.1 -59.7 -40.8 6.7 -25.4 33.9 64 86 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.842 108.8 52.7 -70.6 -36.6 6.2 -21.9 35.2 65 87 A N H X S+ 0 0 69 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.873 108.6 51.0 -61.4 -42.7 6.8 -22.9 38.8 66 88 A I H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.951 108.9 50.2 -64.5 -45.9 10.1 -24.5 37.8 67 89 A I H X>S+ 0 0 5 -4,-2.2 4,-1.4 1,-0.2 5,-0.7 0.911 114.4 45.0 -56.5 -43.2 11.3 -21.4 35.9 68 90 A K H <5S+ 0 0 103 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.901 113.8 48.1 -71.1 -42.5 10.5 -19.2 38.9 69 91 A K H <5S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 113.8 47.4 -65.6 -37.5 12.0 -21.6 41.5 70 92 A K H <5S- 0 0 81 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.755 96.9-141.2 -79.6 -25.2 15.3 -22.0 39.5 71 93 A G T <5 + 0 0 58 -4,-1.4 -3,-0.1 -5,-0.3 -4,-0.1 0.643 35.2 171.8 77.3 14.3 15.7 -18.3 38.9 72 94 A W < - 0 0 37 -5,-0.7 2,-0.3 1,-0.1 -1,-0.2 -0.247 42.6 -97.8 -59.7 143.1 16.9 -18.8 35.3 73 95 A R > - 0 0 176 1,-0.2 3,-2.0 2,-0.1 4,-0.4 -0.458 23.2-140.0 -61.0 127.9 17.2 -15.7 33.2 74 96 A R G > S+ 0 0 46 1,-0.3 3,-1.4 -2,-0.3 -1,-0.2 0.847 102.6 61.1 -55.5 -36.7 14.2 -15.2 31.0 75 97 A S G 3 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.594 99.1 56.5 -68.7 -10.6 16.5 -14.1 28.2 76 98 A S G < S+ 0 0 27 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.454 99.5 76.7 -97.0 -4.6 18.2 -17.5 28.2 77 99 A L < - 0 0 3 -3,-1.4 2,-0.5 -4,-0.4 -30,-0.2 -0.847 59.7-158.2-114.9 145.8 15.0 -19.4 27.7 78 100 A V E -d 47 0B 8 -32,-3.4 -30,-2.4 -2,-0.3 2,-0.4 -0.940 21.4-174.0-119.7 102.8 12.8 -20.0 24.6 79 101 A I E -d 48 0B 0 -2,-0.5 38,-2.5 -32,-0.2 39,-1.7 -0.858 0.8-172.2-103.7 132.6 9.3 -20.8 25.9 80 102 A T E -de 49 118B 0 -32,-2.7 -30,-1.8 -2,-0.4 2,-0.3 -0.932 3.4-176.4-126.1 138.5 6.6 -21.9 23.4 81 103 A T E - e 0 119B 0 37,-2.2 39,-3.1 -2,-0.4 2,-0.4 -0.964 14.8-139.8-136.5 160.2 2.9 -22.4 23.9 82 104 A K E - e 0 120B 2 -32,-0.4 -30,-2.3 -2,-0.3 2,-0.4 -0.957 11.4-155.1-126.2 130.9 0.1 -23.6 21.8 83 105 A I E + e 0 121B 0 37,-3.3 39,-2.4 -2,-0.4 40,-0.4 -0.910 50.1 88.7-111.3 131.2 -3.4 -22.4 21.6 84 106 A F S S+ 0 0 12 -2,-0.4 10,-2.4 37,-0.2 2,-0.8 -0.053 80.3 49.2-171.9 -53.3 -6.6 -24.1 20.5 85 107 A W B +J 93 0C 80 8,-0.2 8,-0.2 1,-0.1 3,-0.1 -0.869 56.0 151.1-104.9 101.9 -8.5 -26.0 23.3 86 108 A G - 0 0 33 6,-2.7 2,-0.3 -2,-0.8 7,-0.2 0.198 62.7 -32.6-114.3 13.1 -8.8 -23.7 26.3 87 109 A G - 0 0 37 5,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.890 65.4 -81.0 153.3 177.3 -12.0 -24.9 28.0 88 110 A K S S+ 0 0 145 -2,-0.3 -1,-0.1 -3,-0.1 5,-0.1 0.694 87.9 98.0 -88.6 -23.3 -15.4 -26.4 27.6 89 111 A A S > S- 0 0 41 1,-0.1 3,-1.9 -3,-0.1 -3,-0.1 -0.321 85.3-113.6 -65.9 154.6 -17.4 -23.3 26.6 90 112 A E G > S+ 0 0 148 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.872 117.3 48.9 -57.3 -39.3 -18.1 -22.7 22.9 91 113 A T G 3 S+ 0 0 76 1,-0.2 -1,-0.3 -5,-0.0 5,-0.1 0.410 94.1 77.2 -86.1 1.0 -15.9 -19.6 22.9 92 114 A E G < S+ 0 0 77 -3,-1.9 -6,-2.7 -5,-0.1 2,-0.3 0.218 89.3 62.9 -95.6 16.3 -13.0 -21.3 24.7 93 115 A R B < S+J 85 0C 97 -3,-0.8 3,-0.2 -8,-0.2 -8,-0.2 -0.978 78.6 32.6-139.7 151.5 -11.8 -23.2 21.6 94 116 A G S S- 0 0 2 -10,-2.4 28,-0.1 -2,-0.3 31,-0.1 -0.545 87.1 -68.6 107.4-173.5 -10.4 -22.3 18.2 95 117 A L S S+ 0 0 1 -2,-0.2 41,-0.1 4,-0.1 -1,-0.1 -0.086 75.3 136.7-114.3 32.3 -8.3 -19.6 16.7 96 118 A S > - 0 0 26 -3,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.333 69.0-111.7 -65.6 160.6 -10.7 -16.7 17.0 97 119 A R H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.935 119.4 54.6 -56.9 -47.3 -9.3 -13.4 18.1 98 120 A K H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.944 113.2 40.7 -52.9 -51.5 -11.3 -13.8 21.3 99 121 A H H > S+ 0 0 5 2,-0.2 4,-3.2 3,-0.2 5,-0.4 0.891 112.9 52.6 -73.2 -34.3 -9.8 -17.2 22.1 100 122 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.974 116.8 39.1 -63.1 -46.5 -6.2 -16.4 21.0 101 123 A I H X S+ 0 0 44 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.950 122.9 41.7 -67.2 -49.0 -6.1 -13.3 23.2 102 124 A E H X S+ 0 0 89 -4,-2.6 4,-2.1 -5,-0.4 -2,-0.2 0.904 117.2 47.3 -64.2 -44.2 -7.9 -14.9 26.0 103 125 A G H X S+ 0 0 3 -4,-3.2 4,-2.5 -5,-0.3 -2,-0.2 0.932 113.2 47.0 -64.0 -46.5 -6.1 -18.3 25.8 104 126 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.4 5,-0.2 0.929 111.6 52.1 -65.3 -43.6 -2.7 -16.7 25.6 105 127 A K H X S+ 0 0 113 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.926 111.4 46.1 -55.7 -47.2 -3.4 -14.4 28.5 106 128 A A H X S+ 0 0 28 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.889 112.4 51.4 -67.0 -38.9 -4.6 -17.3 30.7 107 129 A S H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.902 109.2 49.9 -60.6 -41.9 -1.5 -19.4 29.6 108 130 A L H X>S+ 0 0 9 -4,-2.4 5,-1.9 2,-0.2 4,-1.0 0.866 109.9 51.6 -66.3 -38.9 0.8 -16.5 30.5 109 131 A E H <5S+ 0 0 121 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.905 112.6 44.7 -63.1 -44.8 -0.9 -16.3 33.9 110 132 A R H <5S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.5 46.7 -65.2 -42.7 -0.4 -20.0 34.5 111 133 A L H <5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.652 103.5-134.9 -69.2 -17.0 3.2 -19.8 33.3 112 134 A Q T <5 + 0 0 91 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.860 63.1 127.7 56.9 41.4 3.8 -16.7 35.4 113 135 A L < - 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0 0 46 -2,-0.3 4,-2.3 30,-0.1 5,-0.2 -0.442 35.5-110.2 -83.5 164.2 20.5 -47.0 21.4 267 289 A L H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.938 119.5 50.9 -62.7 -44.2 17.6 -47.1 18.9 268 290 A P H > S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.906 109.3 51.3 -58.2 -41.0 16.1 -43.8 20.3 269 291 A Q H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 112.6 46.2 -59.4 -45.4 19.5 -42.1 20.0 270 292 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.922 113.0 49.8 -59.6 -45.7 19.7 -43.3 16.4 271 293 A A H X S+ 0 0 1 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.894 113.5 44.0 -65.5 -40.9 16.1 -42.2 15.7 272 294 A I H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.920 113.8 50.2 -72.5 -44.5 16.6 -38.6 17.2 273 295 A A H >X S+ 0 0 0 -4,-2.5 4,-0.7 -5,-0.3 3,-0.5 0.938 107.9 55.6 -56.6 -43.0 19.9 -38.2 15.4 274 296 A W H >X S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.3 4,-0.5 0.907 104.8 51.9 -55.4 -45.1 18.2 -39.3 12.2 275 297 A C H 3< S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.2 -1,-0.3 0.813 112.5 46.2 -58.8 -35.8 15.6 -36.5 12.6 276 298 A L H << S+ 0 0 5 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.426 85.3 86.8 -89.2 -3.7 18.4 -33.9 13.0 277 299 A R H << S+ 0 0 63 -3,-1.1 2,-0.6 -4,-0.7 -1,-0.2 0.873 77.2 82.7 -61.2 -36.5 20.5 -35.2 10.1 278 300 A N S >< S- 0 0 32 -4,-0.5 3,-1.5 -3,-0.4 -1,-0.0 -0.617 70.9-159.8 -57.5 102.0 18.2 -32.8 8.2 279 301 A E T 3 S+ 0 0 91 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.796 89.8 69.5 -64.1 -22.4 19.6 -29.2 8.5 280 302 A G T 3 S+ 0 0 48 -77,-0.1 2,-0.8 2,-0.0 -76,-0.7 0.638 80.8 83.8 -64.5 -16.3 16.1 -28.0 7.6 281 303 A V E < - i 0 204B 0 -3,-1.5 -76,-0.2 1,-0.2 3,-0.1 -0.840 63.7-168.7 -87.9 116.3 14.8 -29.2 11.0 282 304 A S E - 0 0 8 -78,-2.2 2,-0.3 -2,-0.8 -77,-0.2 0.865 66.2 -9.7 -70.7 -41.8 15.5 -26.4 13.5 283 305 A S E - i 0 205B 0 -79,-1.0 -77,-2.7 -280,-0.1 2,-0.5 -0.984 56.2-137.4-157.7 154.4 14.8 -28.5 16.6 284 306 A V E -bi 16 206B 0 -269,-2.0 -267,-2.7 -2,-0.3 2,-0.6 -0.984 24.3-135.6-115.1 122.9 13.3 -31.8 17.7 285 307 A L E -b 17 0B 8 -79,-3.2 -77,-0.3 -2,-0.5 2,-0.2 -0.731 22.4-151.0 -81.3 120.7 11.0 -31.7 20.6 286 308 A L E -b 18 0B 3 -269,-3.0 -267,-2.9 -2,-0.6 2,-0.4 -0.590 6.7-157.2 -87.4 149.9 11.8 -34.5 23.0 287 309 A G + 0 0 32 -2,-0.2 2,-0.3 -269,-0.2 -267,-0.1 -0.965 16.0 172.6-118.7 145.9 9.4 -36.2 25.3 288 310 A A - 0 0 1 -2,-0.4 3,-0.1 -269,-0.3 -252,-0.1 -0.953 28.2-168.2-154.3 133.1 10.5 -38.1 28.4 289 311 A S S S+ 0 0 25 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.429 85.1 22.1 -95.2 -6.4 8.7 -39.7 31.3 290 312 A N S > S- 0 0 54 -262,-0.1 4,-1.5 1,-0.0 3,-0.1 -0.966 81.1-110.6-155.7 162.8 11.9 -40.1 33.3 291 313 A A H > S+ 0 0 23 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.779 111.7 61.9 -70.1 -30.9 15.4 -38.6 33.5 292 314 A D H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 105.4 48.0 -60.4 -43.9 17.1 -41.7 32.1 293 315 A Q H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.911 113.3 48.0 -59.2 -45.2 15.2 -41.4 28.9 294 316 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.942 112.7 46.9 -65.0 -46.6 16.0 -37.7 28.7 295 317 A M H X S+ 0 0 92 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.903 115.0 47.5 -61.7 -43.0 19.7 -38.3 29.4 296 318 A E H >< S+ 0 0 63 -4,-2.6 3,-1.0 -5,-0.2 4,-0.2 0.942 111.5 51.0 -58.7 -47.9 19.8 -41.1 26.8 297 319 A N H >< S+ 0 0 5 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.862 102.4 58.1 -65.5 -37.0 18.0 -39.0 24.2 298 320 A I H >< S+ 0 0 20 -4,-2.3 3,-1.4 1,-0.3 -1,-0.3 0.784 93.2 71.1 -61.6 -26.0 20.3 -36.0 24.5 299 321 A G T XX S+ 0 0 18 -3,-1.0 3,-1.1 -4,-0.8 4,-0.6 0.599 72.0 88.2 -66.2 -10.1 23.1 -38.5 23.6 300 322 A A H X> S+ 0 0 0 -3,-1.9 4,-1.2 1,-0.2 3,-0.9 0.806 77.0 66.4 -54.2 -31.7 21.6 -38.5 20.1 301 323 A I H <4 S+ 0 0 44 -3,-1.4 3,-0.4 1,-0.3 -1,-0.2 0.864 96.4 53.8 -59.5 -37.8 23.9 -35.5 19.4 302 324 A Q H <4 S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.662 105.9 54.8 -73.1 -16.5 26.9 -37.8 19.8 303 325 A V H X< S+ 0 0 9 -3,-0.9 3,-2.1 -4,-0.6 4,-0.3 0.732 86.1 81.4 -84.4 -27.3 25.4 -40.1 17.2 304 326 A L G >< S+ 0 0 51 -4,-1.2 3,-1.5 -3,-0.4 -2,-0.2 0.843 85.9 57.0 -50.3 -45.4 25.1 -37.4 14.5 305 327 A P G 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.687 103.9 55.1 -56.4 -22.7 28.8 -37.6 13.4 306 328 A K G < S+ 0 0 74 -3,-2.1 2,-1.6 -4,-0.1 -2,-0.2 0.420 77.7 104.8 -92.9 1.7 28.3 -41.4 12.7 307 329 A L < + 0 0 20 -3,-1.5 -1,-0.1 -4,-0.3 -3,-0.0 -0.527 52.5 176.5 -90.9 75.1 25.4 -40.9 10.3 308 330 A S > - 0 0 55 -2,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.172 47.3-102.7 -72.9 167.2 27.0 -41.5 6.9 309 331 A S H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.826 124.6 52.4 -55.4 -33.3 25.3 -41.6 3.5 310 332 A S H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 108.9 47.2 -76.0 -41.2 25.6 -45.4 3.6 311 333 A I H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.922 112.6 50.7 -59.3 -45.3 24.0 -45.7 7.1 312 334 A I H X S+ 0 0 37 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 110.2 49.2 -63.5 -38.0 21.2 -43.4 5.9 313 335 A H H X S+ 0 0 128 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.886 109.3 52.9 -68.7 -38.6 20.7 -45.5 2.8 314 336 A E H X S+ 0 0 63 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.890 109.3 48.5 -59.1 -43.9 20.6 -48.6 4.9 315 337 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.931 110.5 51.2 -62.4 -45.6 17.9 -47.1 7.2 316 338 A D H X S+ 0 0 28 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.903 108.5 52.6 -59.9 -40.0 15.8 -46.0 4.0 317 339 A S H < S+ 0 0 81 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.908 113.7 43.1 -60.3 -43.1 16.1 -49.7 2.8 318 340 A I H < S+ 0 0 24 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 118.3 42.8 -67.3 -49.8 14.8 -51.0 6.1 319 341 A L H < S- 0 0 2 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.877 84.6-161.1 -67.1 -38.9 12.0 -48.4 6.5 320 342 A G < + 0 0 67 -4,-2.7 -3,-0.1 -5,-0.3 -4,-0.1 0.702 61.5 100.6 64.7 23.8 11.0 -48.6 2.8 321 343 A N + 0 0 49 -5,-0.3 -135,-0.2 -138,-0.1 -4,-0.1 0.070 34.8 151.5-131.3 23.4 9.2 -45.2 3.1 322 344 A K 0 0 97 -6,-0.3 -135,-0.0 1,-0.1 -6,-0.0 -0.416 360.0 360.0 -57.3 125.3 11.5 -42.6 1.6 323 345 A P 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.370 360.0 360.0 -83.4 360.0 9.0 -39.9 0.3