==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAY-07 2PVH . COMPND 2 MOLECULE: CASEIN KINASE II SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR Z.NIE,C.PERRETTA,P.ERICKSON,S.MARGOSIAK,R.ALMASSY,J.LU, . 328 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 27 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 4 0 1 2 1 0 1 0 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A M 0 0 206 0, 0.0 2,-0.2 0, 0.0 255,-0.0 0.000 360.0 360.0 360.0 74.7 19.8 -12.4 -11.5 2 7 A S + 0 0 2 178,-0.1 178,-0.5 254,-0.1 2,-0.3 -0.505 360.0 170.1 -81.6 143.7 17.9 -10.8 -8.7 3 8 A K - 0 0 113 -2,-0.2 202,-0.1 176,-0.1 2,-0.1 -0.981 40.5 -86.2-147.3 157.6 16.8 -7.2 -8.7 4 9 A A - 0 0 1 -2,-0.3 4,-0.2 200,-0.2 301,-0.1 -0.368 25.5-144.1 -64.0 140.6 14.5 -4.9 -6.6 5 10 A R S S+ 0 0 150 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.615 84.9 32.1 -81.0 -12.9 10.8 -5.0 -7.5 6 11 A V S S+ 0 0 57 1,-0.1 200,-0.2 2,-0.0 -1,-0.1 -0.966 120.8 12.0-141.7 157.6 10.6 -1.2 -6.7 7 12 A Y S > S+ 0 0 64 -2,-0.3 3,-1.3 1,-0.1 4,-0.3 0.681 76.4 142.8 50.3 21.5 12.8 1.9 -6.8 8 13 A A T 3 + 0 0 19 1,-0.2 3,-0.2 -4,-0.2 4,-0.2 0.818 69.1 42.3 -59.8 -32.6 15.2 -0.3 -8.9 9 14 A D T 3> S+ 0 0 87 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 0.269 79.1 108.7-101.6 12.9 16.2 2.7 -11.2 10 15 A V H <> S+ 0 0 16 -3,-1.3 4,-1.1 1,-0.2 3,-0.2 0.931 88.7 34.7 -54.2 -53.5 16.5 5.4 -8.6 11 16 A N H 4 S+ 0 0 3 166,-0.4 -1,-0.2 -4,-0.3 8,-0.2 0.698 112.3 63.1 -76.5 -17.2 20.3 5.7 -8.7 12 17 A V H 4 S+ 0 0 94 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.870 109.3 40.8 -71.6 -36.4 20.3 4.9 -12.4 13 18 A L H < S+ 0 0 132 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.692 102.5 82.4 -85.5 -21.2 18.3 8.1 -13.0 14 19 A R S < S- 0 0 75 -4,-1.1 5,-0.1 -5,-0.2 0, 0.0 -0.524 92.7 -86.7 -89.0 154.8 20.1 10.4 -10.6 15 20 A P >> - 0 0 79 0, 0.0 3,-2.8 0, 0.0 4,-0.7 -0.236 38.5-115.4 -55.1 141.7 23.4 12.3 -11.3 16 21 A K H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 3,-0.2 0.752 114.6 66.5 -52.2 -25.5 26.5 10.2 -10.6 17 22 A E H 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.693 90.9 63.3 -71.4 -18.2 27.3 12.7 -7.8 18 23 A Y H <4 S+ 0 0 32 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.926 121.3 18.0 -70.1 -45.3 24.3 11.6 -5.8 19 24 A W H < S+ 0 0 62 -4,-0.7 2,-2.2 -3,-0.2 -2,-0.2 0.546 97.7 96.4-104.2 -12.0 25.6 8.1 -5.3 20 25 A D >< + 0 0 43 -4,-2.2 3,-1.7 -5,-0.2 4,-0.3 -0.472 45.0 167.2 -80.9 73.7 29.3 8.4 -6.0 21 26 A Y G > + 0 0 16 -2,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.645 65.4 68.5 -63.0 -17.2 30.2 8.8 -2.3 22 27 A E G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.643 94.4 57.2 -77.5 -13.7 34.0 8.3 -3.0 23 28 A A G < S+ 0 0 63 -3,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 0.499 81.2 121.8 -91.8 -6.7 34.1 11.6 -4.9 24 29 A L < - 0 0 24 -3,-0.8 2,-0.6 -4,-0.3 50,-0.1 -0.289 51.3-155.3 -59.8 137.2 32.8 13.4 -1.8 25 30 A T - 0 0 100 49,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.908 21.0-134.9-117.7 98.8 35.1 16.1 -0.4 26 31 A V - 0 0 27 -2,-0.6 2,-0.9 1,-0.1 48,-0.0 -0.286 7.1-149.7 -58.1 131.0 34.2 16.5 3.3 27 32 A Q - 0 0 154 -2,-0.0 68,-0.3 69,-0.0 2,-0.2 -0.857 21.4-144.4-103.9 95.4 33.8 20.1 4.5 28 33 A W - 0 0 86 -2,-0.9 68,-0.2 1,-0.1 3,-0.0 -0.395 12.0-155.6 -67.2 131.6 34.9 19.8 8.2 29 34 A G - 0 0 31 66,-3.7 2,-0.7 -2,-0.2 68,-0.3 0.202 40.3 -59.0 -83.7-152.1 33.1 22.0 10.7 30 35 A E > - 0 0 117 1,-0.1 3,-1.7 66,-0.1 4,-0.4 -0.863 33.9-158.3-106.6 111.8 34.4 23.3 14.0 31 36 A Q G > S+ 0 0 62 -2,-0.7 3,-1.2 66,-0.3 -1,-0.1 0.836 92.3 54.7 -47.8 -45.0 35.5 20.7 16.6 32 37 A D G 3 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.0 22,-0.2 0.628 86.5 79.7 -70.6 -15.1 35.1 23.1 19.6 33 38 A D G < S+ 0 0 36 -3,-1.7 21,-2.5 1,-0.1 22,-0.5 0.739 94.3 54.5 -65.0 -19.7 31.5 24.0 18.7 34 39 A Y E < -A 53 0A 31 -3,-1.2 2,-0.4 -4,-0.4 19,-0.2 -0.955 67.1-169.7-123.9 133.2 30.4 20.7 20.3 35 40 A E E -A 52 0A 115 17,-2.0 17,-1.6 -2,-0.4 2,-0.3 -0.941 26.3-113.8-122.6 140.7 31.1 19.4 23.8 36 41 A V E +A 51 0A 79 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.512 30.9 172.3 -73.0 131.0 30.5 16.0 25.4 37 42 A V E - 0 0 73 13,-2.9 2,-0.3 1,-0.3 14,-0.2 0.803 65.1 -23.0-102.6 -47.3 27.9 15.9 28.2 38 43 A R E -A 50 0A 123 12,-1.6 12,-3.4 0, 0.0 -1,-0.3 -0.946 62.6-104.1-167.8 144.6 27.6 12.2 28.8 39 44 A K E +A 49 0A 110 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.535 38.5 165.9 -72.2 136.7 28.2 8.8 27.1 40 45 A V E + 0 0 67 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.516 58.2 8.8-127.4 -16.4 24.9 7.3 26.0 41 46 A G E -A 48 0A 26 7,-2.0 7,-2.6 2,-0.0 -1,-0.4 -0.988 51.8-170.0-160.9 166.9 25.9 4.5 23.6 42 47 A R E +A 47 0A 183 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.986 8.7 165.1-159.6 156.3 28.7 2.5 22.2 43 48 A G - 0 0 31 3,-2.4 3,-0.3 -2,-0.3 -2,-0.0 -0.919 53.8 -84.6-159.8-179.2 29.3 -0.0 19.4 44 49 A K S S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.612 126.4 39.7 -75.4 -9.5 32.2 -1.6 17.5 45 50 A Y S S- 0 0 105 1,-0.2 21,-2.3 20,-0.0 2,-0.3 0.491 124.6 -5.3-114.8 -6.1 32.3 1.3 15.0 46 51 A S E - B 0 65A 4 -3,-0.3 -3,-2.4 19,-0.3 2,-0.4 -0.995 53.4-118.9-172.4 172.9 31.8 4.2 17.4 47 52 A E E -AB 42 64A 70 17,-2.3 17,-2.7 -2,-0.3 2,-0.4 -0.989 29.3-150.9-126.4 134.6 31.0 5.8 20.8 48 53 A V E +AB 41 63A 33 -7,-2.6 -8,-2.6 -2,-0.4 -7,-2.0 -0.910 14.7 179.7-114.5 136.9 28.0 8.0 21.2 49 54 A F E -AB 39 62A 27 13,-2.2 13,-3.1 -2,-0.4 2,-0.4 -0.970 32.8-118.7-133.8 147.8 27.5 10.9 23.6 50 55 A E E +AB 38 61A 19 -12,-3.4 -13,-2.9 -2,-0.3 -12,-1.6 -0.698 50.5 178.8 -78.7 135.9 24.8 13.4 24.4 51 56 A G E -AB 36 60A 1 9,-3.5 9,-1.4 -2,-0.4 2,-0.4 -0.647 27.5-125.5-130.7-171.7 26.3 16.7 23.7 52 57 A I E -AB 35 59A 49 -17,-1.6 -17,-2.0 7,-0.2 2,-0.9 -0.993 17.9-131.0-143.1 131.2 25.8 20.4 23.6 53 58 A N E > -A 34 0A 21 5,-2.5 4,-2.9 -2,-0.4 5,-0.4 -0.742 20.3-153.2 -80.0 107.6 26.2 22.9 20.8 54 59 A V T 4 S+ 0 0 49 -21,-2.5 -1,-0.2 -2,-0.9 -20,-0.1 0.768 89.0 55.8 -55.3 -27.8 28.2 25.6 22.6 55 60 A N T 4 S+ 0 0 108 -22,-0.5 -1,-0.2 1,-0.1 -21,-0.1 0.996 125.6 14.6 -68.1 -66.8 26.9 28.2 20.2 56 61 A N T 4 S- 0 0 80 2,-0.1 -2,-0.2 3,-0.0 -1,-0.1 0.528 93.9-131.9 -88.1 -7.9 23.1 27.8 20.6 57 62 A N < + 0 0 114 -4,-2.9 2,-0.2 1,-0.2 -3,-0.2 0.705 59.4 138.3 63.3 21.2 23.3 25.7 23.8 58 63 A E - 0 0 129 -5,-0.4 -5,-2.5 1,-0.1 -1,-0.2 -0.599 58.4 -96.4 -93.5 158.9 20.9 23.2 22.4 59 64 A K E +B 52 0A 118 -7,-0.2 51,-0.5 -2,-0.2 2,-0.3 -0.244 46.7 167.1 -70.5 162.0 21.3 19.4 22.8 60 65 A C E -BC 51 109A 2 -9,-1.4 -9,-3.5 49,-0.2 2,-0.5 -0.959 34.3-109.7-163.1 171.2 22.9 17.2 20.2 61 66 A I E -BC 50 108A 25 47,-2.9 47,-2.5 -2,-0.3 2,-0.7 -0.965 22.5-157.4-116.5 129.5 24.4 13.7 19.6 62 67 A I E -BC 49 107A 7 -13,-3.1 -13,-2.2 -2,-0.5 2,-0.9 -0.917 6.0-170.3-112.0 109.2 28.1 13.3 19.2 63 68 A K E -BC 48 106A 9 43,-2.5 43,-2.3 -2,-0.7 2,-0.6 -0.851 7.0-161.7-100.3 101.3 29.1 10.1 17.4 64 69 A I E -BC 47 105A 44 -17,-2.7 -17,-2.3 -2,-0.9 2,-0.3 -0.750 16.9-137.0 -85.9 120.0 32.8 9.7 17.7 65 70 A L E -B 46 0A 10 39,-2.5 -19,-0.3 -2,-0.6 3,-0.1 -0.583 6.6-134.0 -84.1 137.2 34.0 7.2 15.0 66 71 A K - 0 0 84 -21,-2.3 -1,-0.1 -2,-0.3 -22,-0.0 -0.408 54.3 -60.6 -78.7 160.9 36.5 4.5 15.7 67 72 A P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.139 76.1 151.0 -45.2 126.9 39.3 4.0 13.2 68 73 A V - 0 0 63 -3,-0.1 5,-0.1 0, 0.0 -3,-0.0 -0.988 49.0 -75.7-159.0 156.3 37.9 3.1 9.8 69 74 A K >> - 0 0 165 -2,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.228 37.9-123.9 -57.6 141.0 38.6 3.4 6.0 70 75 A K H 3> S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.809 110.3 60.1 -53.4 -34.2 38.1 6.8 4.4 71 76 A K H 3> S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 103.0 48.9 -63.5 -44.8 35.8 5.2 1.9 72 77 A K H <> S+ 0 0 41 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.874 109.9 51.1 -65.3 -38.5 33.3 3.9 4.6 73 78 A I H X S+ 0 0 17 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.876 108.8 50.1 -69.2 -36.9 33.1 7.3 6.4 74 79 A K H X S+ 0 0 35 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.834 108.1 56.9 -68.2 -30.1 32.4 9.2 3.1 75 80 A R H X S+ 0 0 32 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.940 108.0 43.8 -66.5 -47.4 29.6 6.6 2.5 76 81 A E H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.895 115.9 49.5 -65.2 -38.9 27.8 7.2 5.7 77 82 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.941 111.0 47.7 -64.8 -49.0 28.2 11.0 5.3 78 83 A K H X S+ 0 0 37 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.918 113.7 48.2 -59.5 -44.1 26.9 11.0 1.7 79 84 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.910 111.2 50.4 -64.4 -40.8 23.9 8.8 2.7 80 85 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 12,-0.3 0.895 111.8 47.7 -64.4 -39.3 23.1 11.1 5.7 81 86 A Q H < S+ 0 0 90 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.7 50.3 -68.3 -41.4 23.2 14.2 3.5 82 87 A N H < S+ 0 0 29 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 118.2 38.5 -65.2 -34.1 21.0 12.6 0.9 83 88 A L H >< S+ 0 0 0 -4,-2.1 3,-2.6 -5,-0.2 -1,-0.2 0.652 82.2 126.9 -91.9 -15.7 18.4 11.5 3.5 84 89 A X T 3< S+ 0 0 68 -4,-1.7 7,-0.1 1,-0.3 6,-0.1 -0.148 77.1 23.0 -45.4 124.3 18.5 14.6 5.7 85 90 A G T 3 S+ 0 0 57 4,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.240 91.8 129.6 101.7 -13.4 15.0 15.8 6.1 86 91 A G S X S- 0 0 10 -3,-2.6 3,-1.9 1,-0.2 -1,-0.3 -0.268 73.8 -69.0 -73.6 163.0 13.2 12.6 5.3 87 92 A P T 3 S- 0 0 59 0, 0.0 -1,-0.2 0, 0.0 54,-0.2 -0.300 114.0 -16.5 -54.8 118.4 10.4 11.1 7.5 88 93 A N T 3 S+ 0 0 21 1,-0.2 80,-2.8 -2,-0.1 2,-0.5 0.692 96.0 144.8 56.1 25.3 11.9 9.8 10.8 89 94 A I B < -e 168 0B 4 -3,-1.9 -4,-0.4 78,-0.2 -1,-0.2 -0.812 58.6-109.0 -94.5 128.8 15.5 9.9 9.4 90 95 A V - 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0 0 55 -5,-0.2 -5,-2.2 -6,-0.1 -1,-0.3 -0.527 28.6-140.9 -65.9 117.6 39.4 11.2 15.0 104 109 A P E - D 0 97A 22 0, 0.0 -39,-2.5 0, 0.0 2,-0.4 -0.562 16.6-165.7 -86.8 150.1 36.2 12.2 13.2 105 110 A S E -CD 64 96A 7 -9,-4.0 -9,-2.9 -41,-0.2 2,-0.5 -0.999 9.0-150.3-134.2 134.7 32.9 13.0 14.9 106 111 A L E -CD 63 95A 0 -43,-2.3 -43,-2.5 -2,-0.4 2,-0.5 -0.904 14.3-145.4-105.5 130.4 29.4 13.3 13.4 107 112 A I E -CD 62 94A 1 -13,-3.2 -14,-3.1 -2,-0.5 -13,-1.6 -0.847 20.7-177.6-100.6 126.4 27.0 15.7 15.0 108 113 A F E -CD 61 92A 12 -47,-2.5 -47,-2.9 -2,-0.5 -16,-0.2 -0.871 35.3 -97.1-122.2 154.2 23.3 14.8 15.0 109 114 A E E -C 60 0A 81 -18,-2.0 -49,-0.2 -2,-0.3 2,-0.2 -0.326 57.9 -99.1 -61.3 150.2 20.1 16.4 16.2 110 115 A Y - 0 0 38 -51,-0.5 2,-0.4 -50,-0.1 -1,-0.1 -0.463 37.4-175.2 -81.0 148.4 19.2 15.1 19.7 111 116 A V - 0 0 18 -2,-0.2 2,-1.6 -3,-0.1 48,-0.1 -0.967 22.8-139.5-141.8 121.3 16.7 12.3 20.5 112 117 A N - 0 0 77 -2,-0.4 50,-0.2 46,-0.1 49,-0.2 -0.623 35.4-172.7 -84.2 86.6 15.8 11.3 24.0 113 118 A N - 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0 0 68 -2,-2.0 6,-0.2 -3,-0.2 5,-0.1 -0.959 55.6-136.3-119.4 137.0 9.6 -15.0 3.8 302 307 A Y S S+ 0 0 13 -2,-0.4 2,-0.7 -107,-0.1 -106,-0.2 0.953 93.5 72.6 -54.0 -53.5 12.8 -16.7 2.7 303 308 A D S >> S- 0 0 7 1,-0.2 3,-1.9 -3,-0.1 4,-0.9 -0.544 73.5-156.0 -69.4 111.4 12.5 -15.3 -0.8 304 309 A H T 34 S+ 0 0 2 -2,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.767 93.1 61.3 -58.9 -25.9 13.3 -11.6 -0.5 305 310 A Q T 34 S+ 0 0 51 1,-0.2 -1,-0.3 -301,-0.1 -2,-0.1 0.651 99.9 55.3 -76.1 -15.6 11.3 -10.9 -3.6 306 311 A E T <4 S+ 0 0 100 -3,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.750 86.1 101.4 -86.4 -27.6 8.2 -12.3 -1.9 307 312 A R S < S- 0 0 4 -4,-0.9 -8,-0.2 -3,-0.2 -9,-0.1 -0.195 83.0-100.0 -61.0 148.8 8.3 -9.9 1.1 308 313 A L - 0 0 25 -10,-1.5 2,-0.1 -13,-0.2 -1,-0.1 -0.311 36.7-120.4 -64.1 152.2 6.1 -6.8 1.2 309 314 A T > - 0 0 23 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.471 29.3-104.4 -86.4 166.2 7.8 -3.6 0.2 310 315 A A H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 -170,-0.2 0.913 124.1 51.4 -58.8 -41.5 7.9 -0.8 2.8 311 316 A L H > S+ 0 0 94 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.899 111.4 46.1 -62.5 -43.0 5.1 1.0 0.9 312 317 A E H >> S+ 0 0 78 1,-0.2 3,-0.9 2,-0.2 4,-0.7 0.918 108.4 56.6 -65.7 -44.0 2.9 -2.1 0.9 313 318 A A H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 6,-0.2 0.895 102.7 55.6 -54.5 -42.9 3.5 -2.8 4.6 314 319 A M H 3< S+ 0 0 24 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.771 106.8 49.8 -62.2 -29.8 2.2 0.6 5.5 315 320 A T H << S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.519 80.5 121.0 -88.4 -7.1 -1.1 -0.0 3.7 316 321 A H S X< S- 0 0 10 -3,-1.2 3,-2.3 -4,-0.7 4,-0.2 -0.314 75.8-119.7 -57.9 138.1 -1.7 -3.4 5.4 317 322 A P G > S+ 0 0 70 0, 0.0 3,-2.4 0, 0.0 4,-0.3 0.768 107.5 79.2 -50.9 -26.7 -5.0 -3.3 7.3 318 323 A Y G 3 S+ 0 0 1 1,-0.3 3,-0.3 -27,-0.2 4,-0.2 0.857 99.1 41.3 -50.1 -35.9 -3.0 -4.0 10.5 319 324 A F G X> S+ 0 0 0 -3,-2.3 4,-2.4 -6,-0.2 3,-0.7 0.356 80.9 116.3 -94.8 5.2 -2.1 -0.3 10.5 320 325 A Q H <> S+ 0 0 107 -3,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.816 77.5 45.5 -44.4 -43.6 -5.6 0.9 9.5 321 326 A Q H 3> S+ 0 0 107 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.3 0.863 110.3 53.6 -73.0 -33.1 -6.2 2.8 12.8 322 327 A V H <> S+ 0 0 3 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.914 111.8 46.0 -65.3 -40.6 -2.7 4.4 12.7 323 328 A R H X S+ 0 0 59 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.933 111.2 52.2 -67.1 -44.5 -3.5 5.7 9.2 324 329 A A H < S+ 0 0 48 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.902 110.1 48.0 -58.4 -43.0 -6.9 6.9 10.2 325 330 A A H >< S+ 0 0 57 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.921 111.5 51.1 -64.4 -42.1 -5.6 8.9 13.1 326 331 A E H 3< S+ 0 0 90 -4,-2.0 2,-0.6 1,-0.3 -2,-0.2 0.906 106.6 54.0 -62.3 -42.1 -2.9 10.4 10.9 327 332 A N T 3< 0 0 134 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.150 360.0 360.0 -86.9 41.7 -5.5 11.5 8.3 328 333 A S < 0 0 139 -3,-1.0 -2,-0.2 -2,-0.6 -1,-0.2 0.604 360.0 360.0-131.4 360.0 -7.5 13.3 10.9