==== 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 2PVL . 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) . 15885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 67.1 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 . 28 8.5 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 1 0 2 1 0 1 0 1 0 1 0 1 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 0 207 0, 0.0 2,-0.2 0, 0.0 202,-0.0 0.000 360.0 360.0 360.0 170.5 20.0 -12.9 -11.6 2 7 A S - 0 0 11 202,-0.1 178,-0.6 2,-0.0 2,-0.3 -0.738 360.0-178.0-176.4 123.6 17.8 -10.8 -9.2 3 8 A K - 0 0 142 -2,-0.2 202,-0.1 176,-0.1 5,-0.1 -0.922 38.1 -93.5-128.9 154.9 16.6 -7.3 -9.1 4 9 A A - 0 0 2 -2,-0.3 4,-0.2 200,-0.1 301,-0.1 -0.359 27.6-138.5 -61.8 143.5 14.5 -5.2 -6.6 5 10 A R S S+ 0 0 154 2,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.629 86.1 31.4 -79.9 -14.5 10.8 -5.2 -7.6 6 11 A V S S+ 0 0 56 1,-0.1 200,-0.2 2,-0.0 -2,-0.0 -0.935 121.1 12.8-137.5 160.9 10.5 -1.5 -6.7 7 12 A Y S > S+ 0 0 65 -2,-0.3 3,-1.0 1,-0.1 4,-0.3 0.734 75.9 142.2 46.0 27.9 12.8 1.5 -6.9 8 13 A A T 3 + 0 0 19 1,-0.2 3,-0.3 -4,-0.2 4,-0.2 0.861 69.2 42.8 -66.3 -34.8 15.3 -0.5 -9.0 9 14 A D T 3> S+ 0 0 87 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.171 77.9 111.8 -99.4 19.1 16.3 2.4 -11.2 10 15 A V H <> S+ 0 0 15 -3,-1.0 4,-0.9 1,-0.2 3,-0.2 0.955 87.9 33.8 -56.2 -54.5 16.6 5.1 -8.6 11 16 A N H 4 S+ 0 0 4 166,-0.5 -1,-0.2 -4,-0.3 8,-0.2 0.778 111.0 65.3 -73.7 -25.4 20.4 5.5 -8.9 12 17 A V H 4 S+ 0 0 96 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.905 108.5 39.5 -62.7 -40.9 20.3 4.7 -12.6 13 18 A L H < S+ 0 0 130 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.668 103.8 82.3 -84.1 -16.8 18.4 7.9 -13.3 14 19 A R S < S- 0 0 73 -4,-0.9 5,-0.1 -5,-0.2 0, 0.0 -0.656 84.7-111.2 -90.3 145.9 20.3 10.0 -10.8 15 20 A P >> - 0 0 82 0, 0.0 3,-2.6 0, 0.0 4,-0.8 -0.209 32.7-100.1 -70.1 164.8 23.6 11.6 -11.7 16 21 A K H 3> S+ 0 0 127 1,-0.3 4,-2.3 2,-0.2 7,-0.1 0.762 117.1 79.3 -52.9 -27.7 27.0 10.5 -10.2 17 22 A E H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 6,-0.0 0.719 98.6 41.6 -53.8 -23.4 26.5 13.6 -7.9 18 23 A Y H <4 S+ 0 0 27 -3,-2.6 -1,-0.2 -7,-0.1 -2,-0.2 0.889 128.6 17.2 -94.8 -46.2 24.1 11.5 -5.9 19 24 A W H < S+ 0 0 86 -4,-0.8 2,-2.6 -8,-0.2 3,-0.2 0.607 93.1 94.9-106.6 -17.2 25.6 8.0 -5.5 20 25 A D >< + 0 0 61 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.1 -0.476 48.5 165.5 -76.4 74.9 29.3 8.3 -6.4 21 26 A Y G > + 0 0 26 -2,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.705 60.4 72.4 -67.4 -22.9 30.1 8.8 -2.7 22 27 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.477 91.4 62.1 -73.2 2.4 33.9 8.2 -3.1 23 28 A A G < S+ 0 0 64 -3,-1.3 -1,-0.3 -7,-0.1 -2,-0.2 0.335 79.0 123.3-104.5 2.6 33.9 11.7 -4.7 24 29 A L < - 0 0 20 -3,-1.9 2,-0.6 1,-0.1 50,-0.0 -0.400 49.6-156.2 -68.2 137.7 32.7 13.3 -1.5 25 30 A T - 0 0 103 -2,-0.1 2,-0.1 49,-0.0 -1,-0.1 -0.945 21.7-133.9-117.1 105.8 34.8 16.0 -0.0 26 31 A V - 0 0 24 -2,-0.6 2,-0.6 1,-0.1 48,-0.0 -0.340 9.4-151.3 -63.8 136.2 34.1 16.2 3.7 27 32 A Q - 0 0 144 -2,-0.1 2,-0.3 69,-0.0 68,-0.2 -0.947 17.7-149.7-108.2 113.8 33.5 19.7 5.2 28 33 A W - 0 0 90 -2,-0.6 68,-0.2 66,-0.1 2,-0.1 -0.661 6.8-156.4 -90.5 141.4 34.5 19.6 8.9 29 34 A G - 0 0 31 66,-2.5 2,-0.6 -2,-0.3 68,-0.3 -0.086 40.3 -70.5 -93.6-161.9 32.9 21.8 11.5 30 35 A E > - 0 0 95 1,-0.2 3,-1.0 66,-0.1 4,-0.1 -0.861 32.6-156.9-100.7 121.9 34.4 22.9 14.8 31 36 A Q G > S+ 0 0 69 -2,-0.6 3,-3.0 66,-0.3 -1,-0.2 0.912 92.1 63.0 -59.8 -45.9 34.8 20.1 17.4 32 37 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 21,-0.1 22,-0.2 0.776 86.3 77.4 -52.1 -25.3 34.8 22.5 20.4 33 38 A D G < S+ 0 0 38 -3,-1.0 21,-1.5 1,-0.1 22,-0.5 0.659 95.9 52.8 -60.2 -13.5 31.2 23.4 19.2 34 39 A Y E < -A 53 0A 30 -3,-3.0 2,-0.4 19,-0.2 19,-0.2 -0.977 69.0-170.7-131.9 124.3 30.2 20.1 20.9 35 40 A E E -A 52 0A 112 17,-2.3 17,-1.8 -2,-0.4 2,-0.1 -0.908 26.4-112.1-117.5 143.0 30.9 19.0 24.4 36 41 A V E +A 51 0A 86 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.350 30.7 171.8 -68.2 143.6 30.3 15.6 26.1 37 42 A V E - 0 0 76 13,-2.5 2,-0.2 1,-0.4 14,-0.2 0.586 67.1 -26.3-122.6 -30.9 27.7 15.4 28.8 38 43 A R E -A 50 0A 131 12,-1.3 12,-4.0 0, 0.0 -1,-0.4 -0.837 61.8-104.0 177.4 143.9 27.5 11.6 29.3 39 44 A K E +A 49 0A 108 10,-0.3 10,-0.3 -2,-0.2 3,-0.1 -0.605 29.7 178.0 -77.7 139.4 28.2 8.3 27.5 40 45 A V E - 0 0 72 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.474 59.5 -24.6-117.3 -11.0 25.1 6.6 26.4 41 46 A G E -A 48 0A 23 7,-1.8 7,-2.7 2,-0.0 -1,-0.3 -0.990 46.8-143.6 177.3 175.9 26.6 3.6 24.6 42 47 A R E +A 47 0A 187 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.977 14.1 175.5-155.6 159.6 29.3 1.9 22.7 43 48 A G - 0 0 30 3,-2.8 3,-0.4 -2,-0.3 -2,-0.0 -0.909 52.3 -84.7-155.2 179.7 29.8 -0.6 19.9 44 49 A K S S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.822 128.0 42.4 -65.2 -24.9 32.5 -2.2 17.8 45 50 A Y S S- 0 0 113 1,-0.1 21,-2.1 20,-0.1 2,-0.3 0.606 122.8 -16.3 -98.6 -11.6 32.4 0.8 15.6 46 51 A S E - B 0 65A 7 -3,-0.4 -3,-2.8 19,-0.2 2,-0.4 -0.987 53.3-106.9-172.2 178.8 32.2 3.7 18.0 47 52 A E E -AB 42 64A 73 17,-1.8 17,-2.7 -2,-0.3 2,-0.5 -0.993 34.9-150.4-124.7 129.3 31.5 5.3 21.4 48 53 A V E +AB 41 63A 29 -7,-2.7 -8,-2.8 -2,-0.4 -7,-1.8 -0.902 16.0 178.4-112.1 132.7 28.3 7.3 21.8 49 54 A F E -AB 39 62A 27 13,-2.8 13,-3.1 -2,-0.5 2,-0.7 -0.932 34.3-119.1-131.2 150.5 27.8 10.3 24.1 50 55 A E E +AB 38 61A 16 -12,-4.0 -13,-2.5 -2,-0.3 -12,-1.3 -0.788 49.7 178.3 -84.1 121.2 25.0 12.7 24.9 51 56 A G E -AB 36 60A 0 9,-2.9 9,-2.1 -2,-0.7 2,-0.3 -0.526 23.9-128.8-117.1-173.1 26.5 16.0 24.0 52 57 A I E -AB 35 59A 44 -17,-1.8 -17,-2.3 7,-0.2 2,-1.0 -0.999 15.9-128.3-141.4 139.5 25.6 19.7 23.9 53 58 A N E > -A 34 0A 17 5,-2.5 4,-2.7 -2,-0.3 5,-0.4 -0.779 19.5-154.9 -88.7 101.4 26.0 22.3 21.2 54 59 A V T 4 S+ 0 0 51 -21,-1.5 -1,-0.2 -2,-1.0 -20,-0.1 0.803 87.8 53.5 -45.0 -39.4 27.8 25.2 23.0 55 60 A N T 4 S+ 0 0 106 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.0 0.993 127.2 14.5 -60.6 -79.0 26.3 27.7 20.6 56 61 A N T 4 S- 0 0 74 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.445 95.5-132.0 -78.4 -2.9 22.6 27.1 20.7 57 62 A N < + 0 0 116 -4,-2.7 2,-0.2 1,-0.2 -3,-0.2 0.683 55.3 148.6 58.5 18.8 22.9 25.0 23.9 58 63 A E - 0 0 128 -5,-0.4 -5,-2.5 1,-0.1 -1,-0.2 -0.560 52.8-103.4 -85.0 149.2 20.7 22.3 22.3 59 64 A K E +B 52 0A 126 -7,-0.2 51,-0.7 -2,-0.2 2,-0.3 -0.396 47.9 167.0 -69.3 145.7 21.2 18.6 23.1 60 65 A C E -BC 51 109A 1 -9,-2.1 -9,-2.9 49,-0.2 2,-0.5 -0.889 34.3-111.0-148.2 176.8 22.9 16.4 20.5 61 66 A I E -BC 50 108A 28 47,-2.4 47,-2.3 -2,-0.3 2,-0.6 -0.977 22.2-156.0-119.2 126.6 24.5 13.0 20.1 62 67 A I E -BC 49 107A 10 -13,-3.1 -13,-2.8 -2,-0.5 2,-0.7 -0.912 5.3-167.9-108.0 118.2 28.3 12.7 19.6 63 68 A K E -BC 48 106A 8 43,-2.4 43,-2.4 -2,-0.6 2,-0.8 -0.901 5.7-160.9-107.0 103.7 29.4 9.5 17.9 64 69 A I E -BC 47 105A 53 -17,-2.7 -17,-1.8 -2,-0.7 41,-0.2 -0.776 18.3-141.2 -87.8 108.6 33.2 9.1 18.2 65 70 A L E -B 46 0A 15 39,-2.0 -19,-0.2 -2,-0.8 3,-0.1 -0.358 2.8-136.9 -73.2 147.6 34.3 6.7 15.5 66 71 A K - 0 0 85 -21,-2.1 -1,-0.1 1,-0.2 -21,-0.0 -0.514 60.2 -50.0 -92.2 168.1 37.0 4.1 15.9 67 72 A P S S+ 0 0 142 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.150 76.4 165.2 -44.9 116.7 39.6 3.6 13.2 68 73 A V - 0 0 53 -3,-0.1 2,-0.2 3,-0.0 -3,-0.0 -0.936 39.8 -96.2-135.6 156.4 37.6 3.2 9.9 69 74 A K > - 0 0 166 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.517 30.0-123.4 -76.1 139.5 38.5 3.4 6.2 70 75 A K H > S+ 0 0 138 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.805 111.7 56.1 -48.7 -35.0 37.9 6.7 4.4 71 76 A K H > S+ 0 0 109 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.942 106.7 47.3 -65.3 -48.4 35.6 4.9 1.9 72 77 A K H > S+ 0 0 49 -3,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.855 112.6 50.4 -61.5 -37.3 33.3 3.5 4.6 73 78 A I H X S+ 0 0 18 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.792 107.8 50.8 -74.7 -30.2 33.1 7.0 6.3 74 79 A K H X S+ 0 0 39 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.667 108.3 56.8 -79.0 -15.1 32.3 8.9 3.1 75 80 A R H X S+ 0 0 32 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.910 107.3 44.4 -80.4 -45.1 29.5 6.3 2.5 76 81 A E H X S+ 0 0 8 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.909 118.0 46.0 -65.2 -41.1 27.8 6.9 5.8 77 82 A I H X S+ 0 0 1 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.959 111.9 49.2 -67.5 -49.7 28.1 10.6 5.4 78 83 A K H X S+ 0 0 36 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.884 115.9 45.1 -57.1 -39.3 26.9 10.7 1.8 79 84 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.950 111.0 51.2 -70.2 -49.3 23.9 8.5 2.7 80 85 A L H X S+ 0 0 1 -4,-2.8 4,-1.2 1,-0.2 3,-0.2 0.952 113.7 46.3 -51.0 -51.8 23.0 10.5 5.8 81 86 A Q H < S+ 0 0 93 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.887 109.8 54.7 -59.0 -40.8 23.1 13.7 3.7 82 87 A N H < S+ 0 0 26 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.880 114.4 39.4 -62.1 -38.0 21.1 12.0 1.0 83 88 A L H >< S+ 0 0 0 -4,-2.5 3,-2.7 -3,-0.2 -1,-0.2 0.528 81.3 134.7 -91.0 -6.4 18.3 11.1 3.4 84 89 A X T 3< S+ 0 0 67 -4,-1.2 7,-0.1 -3,-0.5 6,-0.1 -0.145 75.4 19.5 -47.3 126.8 18.3 14.3 5.5 85 90 A G T 3 S+ 0 0 58 4,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.216 92.0 136.2 96.0 -14.9 14.7 15.5 6.0 86 91 A G S X S- 0 0 7 -3,-2.7 3,-2.2 1,-0.2 -1,-0.3 -0.276 71.8 -76.2 -65.1 153.2 13.2 12.1 5.2 87 92 A P T 3 S- 0 0 62 0, 0.0 -1,-0.2 0, 0.0 54,-0.2 -0.278 112.1 -13.1 -53.6 122.3 10.4 10.7 7.5 88 93 A N T 3 S+ 0 0 20 1,-0.2 80,-2.5 -3,-0.1 2,-0.7 0.693 95.1 143.6 56.1 25.3 12.0 9.5 10.7 89 94 A I B < -e 168 0B 3 -3,-2.2 -4,-0.4 78,-0.2 -1,-0.2 -0.850 57.6-114.5 -96.9 118.7 15.5 9.6 9.4 90 95 A V - 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0 0 67 -2,-1.8 6,-0.2 1,-0.2 5,-0.1 -0.974 56.0-134.2-125.7 140.0 9.5 -15.3 3.8 302 307 A Y S S+ 0 0 15 -2,-0.4 2,-0.8 1,-0.1 -106,-0.2 0.976 94.9 70.1 -54.8 -57.7 12.7 -17.0 2.6 303 308 A D S >> S- 0 0 4 1,-0.2 3,-2.2 -55,-0.1 4,-0.9 -0.513 72.8-157.5 -68.1 107.2 12.4 -15.5 -0.9 304 309 A H T 34 S+ 0 0 2 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.728 92.4 64.5 -56.9 -22.9 13.2 -11.9 -0.4 305 310 A Q T 34 S+ 0 0 46 1,-0.2 -1,-0.3 -301,-0.1 -2,-0.1 0.725 100.0 51.5 -74.7 -20.2 11.2 -11.3 -3.6 306 311 A E T <4 S+ 0 0 100 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.734 87.9 102.2 -86.6 -24.9 8.1 -12.5 -2.0 307 312 A R S < S- 0 0 4 -4,-0.9 -8,-0.2 -6,-0.2 -7,-0.1 -0.154 83.3 -97.1 -60.8 152.2 8.3 -10.3 1.1 308 313 A L - 0 0 23 -10,-1.8 2,-0.2 -13,-0.2 -1,-0.1 -0.369 36.9-124.3 -66.4 149.1 6.1 -7.2 1.3 309 314 A T > - 0 0 28 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.496 29.1-105.1 -85.8 165.6 7.8 -3.9 0.3 310 315 A A H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.917 123.1 51.4 -59.0 -42.9 7.8 -1.1 2.9 311 316 A L H > S+ 0 0 90 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.918 111.7 46.5 -60.5 -43.5 5.2 0.7 0.9 312 317 A E H >4 S+ 0 0 81 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.913 109.7 54.3 -65.0 -42.9 3.0 -2.4 0.8 313 318 A A H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 6,-0.2 0.911 100.7 59.3 -58.2 -43.9 3.5 -3.1 4.5 314 319 A M H 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.710 106.7 49.0 -59.0 -21.6 2.3 0.4 5.5 315 320 A T T << S+ 0 0 87 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.477 79.6 121.0 -99.5 -2.0 -1.0 -0.3 3.8 316 321 A H S X S- 0 0 10 -3,-1.9 3,-2.0 -4,-0.4 4,-0.2 -0.334 75.5-117.3 -60.0 141.8 -1.7 -3.7 5.5 317 322 A P G > S+ 0 0 69 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.727 108.0 78.1 -54.6 -24.1 -5.0 -3.6 7.5 318 323 A Y G 3 S+ 0 0 0 1,-0.3 3,-0.3 -27,-0.2 4,-0.2 0.839 98.6 44.7 -53.8 -34.5 -3.1 -4.3 10.7 319 324 A F G X> S+ 0 0 0 -3,-2.0 4,-2.2 -6,-0.2 3,-0.6 0.346 78.9 111.8 -91.7 4.3 -2.1 -0.6 10.6 320 325 A Q H <> S+ 0 0 101 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.835 76.7 50.2 -51.0 -39.3 -5.6 0.8 9.7 321 326 A Q H 3> S+ 0 0 101 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.895 111.0 50.0 -67.7 -36.3 -6.1 2.5 13.1 322 327 A V H <> S+ 0 0 4 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.905 113.8 45.8 -65.8 -42.4 -2.7 4.2 12.8 323 328 A R H X S+ 0 0 56 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.947 112.4 49.2 -66.7 -48.1 -3.5 5.4 9.3 324 329 A A H < S+ 0 0 58 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.1 50.1 -59.6 -36.7 -7.0 6.6 10.2 325 330 A A H >< S+ 0 0 54 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.927 110.4 49.2 -67.8 -44.2 -5.6 8.5 13.2 326 331 A E H 3< S+ 0 0 94 -4,-2.1 2,-3.0 1,-0.3 -2,-0.2 0.942 97.9 66.7 -61.1 -51.2 -2.9 10.1 11.1 327 332 A N T 3< 0 0 132 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 -0.026 360.0 360.0 -66.6 41.0 -5.2 11.3 8.3 328 333 A S < 0 0 138 -2,-3.0 -1,-0.2 -3,-0.5 -2,-0.2 0.477 360.0 360.0-140.7 360.0 -6.8 13.6 10.9