==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-09 3A25 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PH0793; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.UMITSU,H.NISHIMASU,R.ISHITANI,O.NUREKI . 265 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 3 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 I 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.7 -17.9 -3.1 -55.4 2 7 A K >> + 0 0 68 0, 0.0 4,-2.7 0, 0.0 3,-1.0 -0.131 360.0 63.1 13.1 -89.5 -17.7 -5.2 -57.6 3 8 A P H 3> S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.766 106.8 41.7 -28.5 -53.4 -18.7 -1.8 -59.2 4 9 A R H 3> S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.924 117.3 48.6 -62.8 -43.8 -15.3 -0.3 -58.1 5 10 A I H <> S+ 0 0 1 -3,-1.0 4,-2.5 1,-0.2 5,-0.3 0.906 113.2 47.4 -60.1 -44.3 -13.5 -3.5 -59.2 6 11 A R H X S+ 0 0 103 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.843 109.6 54.1 -67.1 -34.9 -15.3 -3.5 -62.5 7 12 A E H < S+ 0 0 133 -4,-2.4 4,-0.2 -5,-0.4 -2,-0.2 0.918 115.9 37.3 -67.0 -41.6 -14.6 0.2 -63.1 8 13 A I H >< S+ 0 0 36 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.963 121.6 41.5 -73.1 -52.6 -10.8 -0.2 -62.6 9 14 A L H >X S+ 0 0 1 -4,-2.5 3,-2.2 1,-0.3 4,-2.1 0.790 100.9 68.6 -72.0 -29.6 -10.3 -3.6 -64.2 10 15 A S T 3< S+ 0 0 45 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.690 93.6 64.2 -61.6 -14.4 -12.6 -3.0 -67.2 11 16 A K T <4 S+ 0 0 145 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.606 116.4 23.9 -83.5 -13.3 -9.9 -0.5 -68.2 12 17 A E T <4 S+ 0 0 87 -3,-2.2 -2,-0.2 -4,-0.1 -1,-0.2 0.457 114.3 70.3-131.3 -12.3 -7.3 -3.2 -68.7 13 18 A L S < S- 0 0 13 -4,-2.1 -1,-0.1 2,-0.0 2,-0.0 -0.938 81.6-114.3-118.2 134.8 -9.3 -6.3 -69.4 14 19 A P >> - 0 0 55 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.388 39.5-110.1 -54.5 138.3 -11.4 -7.3 -72.4 15 20 A E H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 -5,-0.0 0.731 116.5 61.3 -46.4 -30.5 -15.1 -7.4 -71.3 16 21 A E H 3> S+ 0 0 131 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.879 107.5 42.0 -68.7 -39.4 -15.0 -11.2 -71.7 17 22 A L H X4 S+ 0 0 29 -3,-1.6 3,-1.1 1,-0.2 4,-0.3 0.877 107.9 62.0 -74.1 -34.9 -12.4 -11.7 -69.1 18 23 A V H >< S+ 0 0 7 -4,-1.9 3,-1.9 1,-0.3 -2,-0.2 0.898 96.5 59.8 -54.8 -42.7 -14.1 -9.1 -66.8 19 24 A K H 3< S+ 0 0 125 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.813 101.9 54.5 -57.1 -29.6 -17.1 -11.3 -66.6 20 25 A L T << S+ 0 0 41 -3,-1.1 17,-0.4 -4,-0.5 -1,-0.3 0.457 78.0 131.0 -86.4 -1.1 -15.1 -14.1 -65.1 21 26 A L S < S- 0 0 7 -3,-1.9 15,-0.1 -4,-0.3 -3,-0.0 -0.193 72.9 -81.7 -56.7 145.2 -13.6 -12.0 -62.2 22 27 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.132 39.7-172.6 -50.0 134.3 -13.9 -13.6 -58.7 23 28 A K + 0 0 119 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.569 68.1 29.6-109.1 -17.2 -17.3 -13.1 -57.1 24 29 A R + 0 0 186 11,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.925 61.1 168.9-136.4 168.7 -16.4 -14.5 -53.7 25 30 A W - 0 0 63 -2,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.965 30.3-114.5-166.4 167.5 -13.4 -14.8 -51.4 26 31 A V E -A 33 0A 39 7,-2.0 7,-3.7 -2,-0.3 2,-0.5 -0.950 23.7-158.2-117.1 136.0 -12.4 -15.7 -47.9 27 32 A R E -A 32 0A 107 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.952 11.3-179.5-117.3 130.9 -10.9 -13.1 -45.5 28 33 A I E > S-A 31 0A 3 3,-2.7 3,-2.0 -2,-0.5 2,-0.2 -0.944 70.3 -50.0-129.3 107.9 -8.8 -14.0 -42.5 29 34 A G T 3 S- 0 0 15 -2,-0.5 50,-0.1 1,-0.2 48,-0.1 -0.520 121.4 -27.6 59.4-129.1 -7.7 -10.9 -40.6 30 35 A D T 3 S+ 0 0 73 -2,-0.2 28,-1.9 -3,-0.1 29,-1.1 -0.099 119.2 99.5-103.9 29.0 -6.3 -8.7 -43.4 31 36 A V E < -Ab 28 59A 0 -3,-2.0 -3,-2.7 26,-0.2 2,-0.4 -0.937 60.8-149.4-111.3 145.5 -5.3 -11.5 -45.6 32 37 A L E -Ab 27 60A 0 27,-2.4 29,-3.3 -2,-0.4 2,-0.6 -0.933 7.2-152.8-115.9 132.3 -7.5 -12.5 -48.6 33 38 A L E -Ab 26 61A 9 -7,-3.7 -7,-2.0 -2,-0.4 29,-0.2 -0.937 24.5-171.6 -97.4 116.5 -7.9 -16.0 -50.1 34 39 A L E - b 0 62A 0 27,-3.5 29,-2.1 -2,-0.6 2,-0.2 -0.947 14.4-150.1-123.1 121.0 -8.9 -15.4 -53.7 35 40 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -11,-0.1 -0.569 19.6-163.2 -81.6 148.5 -10.0 -18.1 -56.1 36 41 A L - 0 0 25 -2,-0.2 -15,-0.1 -15,-0.1 5,-0.1 -0.984 18.2-124.3-144.4 129.4 -9.2 -17.5 -59.8 37 42 A R > - 0 0 121 -17,-0.4 3,-1.9 -2,-0.4 4,-0.4 -0.342 32.2-115.8 -64.8 148.1 -10.3 -18.9 -63.1 38 43 A P G > S+ 0 0 102 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.841 112.3 61.8 -55.3 -36.9 -7.6 -20.4 -65.4 39 44 A E G 3 S+ 0 0 78 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.624 99.0 57.2 -67.2 -11.3 -8.2 -17.7 -68.1 40 45 A L G X S+ 0 0 0 -3,-1.9 3,-2.0 1,-0.2 4,-0.3 0.503 75.6 102.1 -96.9 -6.8 -7.2 -15.0 -65.7 41 46 A E G X S+ 0 0 65 -3,-1.5 3,-2.0 -4,-0.4 4,-0.3 0.853 74.3 57.3 -40.1 -54.2 -3.8 -16.5 -64.9 42 47 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.777 114.2 41.4 -53.1 -27.1 -1.9 -14.0 -67.2 43 48 A Y G <> S+ 0 0 82 -3,-2.0 4,-2.1 1,-0.2 5,-0.3 0.233 78.3 125.5-108.6 7.3 -3.4 -11.2 -65.1 44 49 A K H <> S+ 0 0 59 -3,-2.0 4,-2.2 -4,-0.3 5,-0.2 0.830 74.8 40.8 -20.0 -69.4 -3.0 -12.9 -61.7 45 50 A H H > S+ 0 0 105 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.918 112.7 50.2 -67.3 -48.0 -1.1 -10.1 -60.0 46 51 A R H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 113.5 47.4 -60.1 -38.5 -2.9 -7.0 -61.2 47 52 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.917 111.4 48.9 -68.6 -45.8 -6.3 -8.5 -60.3 48 53 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.877 109.3 58.1 -58.3 -34.3 -5.1 -9.5 -56.8 49 54 A E H X S+ 0 0 64 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.929 108.5 40.6 -65.9 -47.1 -3.8 -6.0 -56.6 50 55 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.879 114.1 53.2 -72.7 -32.8 -7.1 -4.2 -57.2 51 56 A Y H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.942 106.7 54.9 -63.4 -45.6 -9.0 -6.7 -55.0 52 57 A A H X>S+ 0 0 3 -4,-2.7 5,-1.7 -5,-0.2 4,-1.1 0.940 111.7 43.2 -50.2 -50.1 -6.5 -5.9 -52.3 53 58 A E H <5S+ 0 0 112 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.954 117.0 42.6 -70.3 -45.6 -7.2 -2.2 -52.5 54 59 A V H <5S+ 0 0 23 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 120.0 43.1 -73.5 -24.1 -11.0 -2.3 -52.7 55 60 A L H <5S- 0 0 18 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.566 108.5-125.3 -92.6 -10.8 -11.4 -5.0 -50.1 56 61 A G T <5 + 0 0 50 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.951 58.5 136.7 67.8 52.4 -8.8 -3.4 -47.7 57 62 A V < - 0 0 15 -5,-1.7 -1,-0.2 -6,-0.2 -26,-0.2 -0.909 51.4-141.2-123.6 155.3 -6.4 -6.3 -47.2 58 63 A K S S+ 0 0 75 -28,-1.9 2,-0.3 -2,-0.3 15,-0.3 0.696 83.5 26.0 -86.3 -20.9 -2.5 -6.3 -47.1 59 64 A T E -b 31 0A 1 -29,-1.1 -27,-2.4 13,-0.2 2,-0.5 -0.999 60.1-154.4-148.4 141.9 -2.0 -9.6 -48.9 60 65 A V E -bC 32 71A 0 11,-3.1 10,-2.8 -2,-0.3 11,-1.8 -0.984 11.9-174.0-121.7 122.4 -3.8 -11.9 -51.3 61 66 A L E -bC 33 69A 2 -29,-3.3 -27,-3.5 -2,-0.5 2,-0.2 -0.833 35.9-101.9-103.9 152.0 -3.2 -15.6 -51.5 62 67 A R E -b 34 0A 44 6,-2.9 6,-0.3 -2,-0.3 -29,-0.0 -0.547 25.1-145.2 -67.8 135.1 -4.7 -17.9 -54.2 63 68 A K 0 0 89 -29,-2.1 -1,-0.1 -2,-0.2 -38,-0.0 0.984 360.0 360.0 -66.7 -57.3 -7.6 -19.8 -52.7 64 69 A G 0 0 98 -30,-0.2 -2,-0.0 -3,-0.1 -30,-0.0 0.894 360.0 360.0 48.8 360.0 -7.1 -23.1 -54.7 65 ! 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 66 79 A D 0 0 138 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -43.5 -0.6 -24.5 -49.0 67 80 A Y - 0 0 76 24,-0.6 2,-0.4 23,-0.1 -4,-0.1 -0.766 360.0-129.2-119.7 141.5 -1.1 -21.2 -50.8 68 81 A E - 0 0 74 -2,-0.3 -6,-2.9 -6,-0.3 2,-0.5 -0.643 28.7-125.5 -85.0 129.9 0.4 -19.1 -53.7 69 82 A L E +C 61 0A 83 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.1 -0.618 34.0 169.8 -77.1 117.4 1.2 -15.5 -53.0 70 83 A L E + 0 0 10 -10,-2.8 2,-0.3 -2,-0.5 -9,-0.2 0.781 66.5 1.1 -98.5 -35.9 -0.6 -13.3 -55.6 71 84 A Y E S+C 60 0A 74 -11,-1.8 -11,-3.1 -23,-0.1 -1,-0.4 -0.966 109.0 13.1-157.1 139.1 -0.1 -9.9 -54.1 72 85 A G - 0 0 36 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.563 61.7-120.0 95.3-160.7 1.7 -8.5 -51.0 73 86 A S S S+ 0 0 101 -15,-0.3 2,-0.9 -2,-0.2 -14,-0.1 0.428 75.9 89.5-155.2 -23.7 4.2 -10.2 -48.7 74 87 A D + 0 0 73 -16,-0.2 -1,-0.1 1,-0.1 -16,-0.1 -0.771 36.0 169.0 -99.1 105.3 3.0 -10.3 -45.1 75 88 A T + 0 0 21 -2,-0.9 15,-2.8 -3,-0.1 2,-0.4 0.466 49.8 98.6 -95.0 0.7 0.9 -13.5 -44.3 76 89 A V E +D 89 0B 34 13,-0.3 2,-0.3 14,-0.1 13,-0.2 -0.716 47.2 143.7 -87.8 134.5 0.8 -13.0 -40.6 77 90 A T E -D 88 0B 7 11,-2.0 11,-2.1 -2,-0.4 2,-0.5 -0.960 48.6-111.7-158.0 169.3 -2.3 -11.4 -39.2 78 91 A V E -D 87 0B 60 -2,-0.3 2,-0.5 9,-0.2 9,-0.3 -0.964 29.9-159.8-113.5 124.2 -4.7 -11.6 -36.2 79 92 A H E -D 86 0B 24 7,-2.7 7,-2.8 -2,-0.5 2,-0.5 -0.896 3.8-150.5-108.7 132.1 -8.1 -13.0 -37.0 80 93 A V E +D 85 0B 92 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.861 21.4 168.0-103.7 130.8 -11.0 -12.3 -34.7 81 94 A E E > -D 84 0B 20 3,-2.4 3,-3.3 -2,-0.5 -2,-0.0 -0.979 67.2 -19.1-145.4 127.3 -13.8 -14.8 -34.4 82 95 A N T 3 S- 0 0 72 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.846 130.0 -47.7 45.0 42.5 -16.6 -15.0 -31.9 83 96 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.426 113.7 120.9 84.0 -2.4 -14.7 -12.8 -29.6 84 97 A I E < -D 81 0B 2 -3,-3.3 -3,-2.4 2,-0.0 2,-0.6 -0.797 55.4-141.5-101.6 139.6 -11.4 -14.7 -29.9 85 98 A K E -D 80 0B 98 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.863 19.9-176.5 -95.1 121.7 -8.1 -13.3 -31.2 86 99 A Y E -D 79 0B 0 -7,-2.8 -7,-2.7 -2,-0.6 2,-0.2 -0.867 7.1-166.1-122.7 98.2 -6.2 -15.7 -33.3 87 100 A K E +D 78 0B 68 -2,-0.5 2,-0.3 63,-0.3 -9,-0.2 -0.583 28.4 146.6 -75.1 142.7 -2.7 -14.7 -34.6 88 101 A L E -D 77 0B 0 -11,-2.1 -11,-2.0 -2,-0.2 2,-0.8 -0.986 56.3-107.9-165.3 164.2 -1.4 -16.9 -37.3 89 102 A D E >> -D 76 0B 13 -2,-0.3 4,-2.5 -13,-0.2 3,-1.3 -0.900 31.6-157.7-100.1 102.9 0.6 -17.2 -40.5 90 103 A V T 34 S+ 0 0 2 -15,-2.8 5,-0.1 -2,-0.8 -1,-0.1 0.702 87.9 50.4 -59.0 -21.4 -2.2 -17.6 -43.0 91 104 A A T 34 S+ 0 0 8 -16,-0.2 -24,-0.6 1,-0.1 -1,-0.3 0.758 119.8 31.8 -87.3 -26.9 0.2 -19.2 -45.5 92 105 A K T <4 S+ 0 0 139 -3,-1.3 2,-0.5 1,-0.2 -2,-0.2 0.659 114.1 56.7-103.4 -21.9 1.8 -21.8 -43.2 93 106 A I S < S- 0 0 8 -4,-2.5 -1,-0.2 2,-0.1 2,-0.1 -0.952 77.7-127.8-124.0 127.3 -1.0 -22.7 -40.8 94 107 A M + 0 0 102 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.1 -0.440 36.8 154.7 -75.1 145.5 -4.5 -24.0 -41.7 95 108 A F - 0 0 9 -5,-0.1 -2,-0.1 -2,-0.1 -7,-0.0 -0.622 14.6-176.3-170.2 103.5 -7.5 -22.2 -40.4 96 109 A S > - 0 0 38 171,-2.2 3,-1.1 -2,-0.2 -2,-0.0 -0.935 28.9-152.4-113.9 124.5 -10.9 -22.4 -42.2 97 110 A P G > S+ 0 0 45 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.613 93.8 87.0 -60.8 -10.2 -14.0 -20.5 -41.1 98 111 A A G 3 S+ 0 0 51 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.330 94.8 41.9 -64.2 8.9 -15.5 -23.6 -42.9 99 112 A N G <> S+ 0 0 14 -3,-1.1 4,-1.4 168,-0.1 3,-0.4 0.171 79.2 113.1-136.2 9.9 -15.1 -25.0 -39.4 100 113 A V H <> + 0 0 46 -3,-2.0 4,-2.1 1,-0.2 5,-0.1 0.805 68.9 63.2 -64.7 -32.5 -16.3 -22.0 -37.3 101 114 A K H > S+ 0 0 180 -4,-0.3 4,-3.4 1,-0.2 3,-0.3 0.956 103.4 49.6 -54.6 -49.7 -19.4 -23.8 -36.0 102 115 A E H > S+ 0 0 10 -3,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.896 109.3 51.1 -58.1 -40.7 -17.2 -26.3 -34.2 103 116 A R H < S+ 0 0 3 -4,-1.4 4,-0.4 2,-0.2 -1,-0.3 0.842 112.4 48.0 -66.4 -30.0 -15.1 -23.5 -32.7 104 117 A V H >< S+ 0 0 40 -4,-2.1 3,-1.8 -3,-0.3 4,-0.5 0.960 109.2 52.0 -71.5 -53.4 -18.4 -21.9 -31.5 105 118 A R H >X S+ 0 0 44 -4,-3.4 3,-1.9 1,-0.3 4,-1.4 0.876 103.6 59.0 -42.2 -48.6 -19.7 -25.2 -30.1 106 119 A M H 3X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.3 -1,-0.3 0.721 92.6 68.3 -59.4 -23.2 -16.4 -25.6 -28.2 107 120 A A H <4 S+ 0 0 10 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.715 108.5 36.7 -69.5 -20.3 -17.2 -22.3 -26.4 108 121 A K H <4 S+ 0 0 152 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.2 0.874 97.1 73.9 -96.8 -46.7 -20.1 -24.0 -24.6 109 122 A V H < S+ 0 0 42 -4,-1.4 2,-0.2 2,-0.0 -2,-0.1 0.606 79.6 80.9 -56.7 -26.0 -19.1 -27.6 -23.7 110 123 A A < - 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J 0 238C 0 -56,-1.8 -57,-3.0 -2,-0.5 2,-0.5 -0.856 5.1-157.5-112.5 145.6 -14.6 -43.3 -21.8 263 276 A F E - J 0 237C 63 -26,-3.1 -26,-2.1 -2,-0.4 2,-1.8 -0.989 21.1-133.8-125.9 126.0 -14.6 -45.4 -18.6 264 277 A K 0 0 29 -2,-0.5 -28,-0.1 -28,-0.2 -60,-0.1 -0.147 360.0 360.0 -79.5 41.7 -11.4 -46.9 -17.4 265 278 A S 0 0 118 -2,-1.8 -2,-0.1 -28,-0.1 -28,-0.1 -0.943 360.0 360.0 154.6 360.0 -13.0 -50.3 -16.9 266 ! 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 0.0 267 279 A X 0 0 83 0, 0.0 -171,-2.2 0, 0.0 -168,-0.1 0.000 360.0 360.0 360.0 360.0 -8.2 -27.1 -38.6