==== 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 3A26 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN PH0793; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.UMITSU,H.NISHIMASU,R.ISHITANI,O.NUREKI . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 71.2 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 . 36 13.6 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.7 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 1 0 0 3 1 1 0 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 . 2 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 1 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 0 106 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 100.1 -17.9 -3.9 -56.9 2 7 A K H > + 0 0 67 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.933 360.0 60.4 -53.9 -49.8 -18.4 -5.0 -60.5 3 8 A P H > S+ 0 0 90 0, 0.0 4,-3.5 0, 0.0 -1,-0.2 0.869 108.5 41.3 -51.3 -50.1 -18.8 -1.5 -61.9 4 9 A R H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 117.0 47.1 -67.6 -42.8 -15.4 -0.2 -60.9 5 10 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.916 116.3 46.8 -60.2 -43.5 -13.5 -3.4 -61.8 6 11 A R H X S+ 0 0 92 -4,-3.6 4,-2.4 -5,-0.2 -2,-0.2 0.928 109.5 53.2 -63.2 -48.7 -15.4 -3.4 -65.1 7 12 A E H < S+ 0 0 132 -4,-3.5 4,-0.4 -5,-0.3 -2,-0.2 0.939 116.2 39.1 -53.4 -50.3 -14.7 0.3 -65.7 8 13 A I H >< S+ 0 0 40 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.953 121.1 40.3 -65.5 -51.3 -10.9 -0.1 -65.2 9 14 A L H >X S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.3 4,-2.1 0.792 100.8 68.7 -78.3 -28.1 -10.4 -3.5 -66.9 10 15 A S T 3< S+ 0 0 45 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.713 91.9 66.9 -58.7 -18.8 -12.6 -3.0 -69.9 11 16 A K T <4 S+ 0 0 155 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.563 116.3 22.2 -79.8 -8.5 -10.1 -0.4 -70.9 12 17 A E T <4 S+ 0 0 92 -3,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.476 112.7 73.8-135.3 -15.1 -7.5 -3.1 -71.5 13 18 A L S < S- 0 0 12 -4,-2.1 -1,-0.1 2,-0.0 5,-0.0 -0.889 82.7-108.3-112.3 139.6 -9.4 -6.3 -72.0 14 19 A P >> - 0 0 51 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.366 37.4-118.6 -49.0 134.0 -11.5 -7.6 -75.0 15 20 A E H 3> S+ 0 0 70 1,-0.3 4,-1.8 2,-0.2 -5,-0.0 0.750 114.6 63.7 -52.7 -25.0 -15.1 -7.3 -73.9 16 21 A E H 34 S+ 0 0 130 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.923 106.9 39.8 -65.9 -44.7 -15.2 -11.1 -74.4 17 22 A L H X4 S+ 0 0 26 -3,-1.0 3,-1.2 1,-0.2 4,-0.3 0.835 106.9 66.5 -71.8 -33.1 -12.6 -11.6 -71.6 18 23 A V H >< S+ 0 0 1 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.949 94.2 57.3 -53.5 -52.3 -14.3 -9.0 -69.5 19 24 A K T 3< S+ 0 0 130 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.755 102.1 58.8 -49.5 -27.1 -17.4 -11.1 -69.1 20 25 A L T < S+ 0 0 41 -3,-1.2 17,-0.4 -4,-0.4 -1,-0.3 0.435 75.3 128.5 -86.7 0.0 -15.2 -13.9 -67.6 21 26 A L S < S- 0 0 0 -3,-2.4 15,-0.1 -4,-0.3 -3,-0.0 -0.215 74.7 -76.8 -61.1 148.4 -13.8 -11.9 -64.6 22 27 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.152 39.6-172.7 -42.6 123.0 -14.0 -13.4 -61.1 23 28 A K S S+ 0 0 123 -3,-0.1 2,-0.3 1,-0.1 -21,-0.1 0.649 70.6 23.9 -94.0 -21.6 -17.5 -13.1 -59.6 24 29 A R + 0 0 184 11,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.920 61.0 170.9-139.4 169.1 -16.5 -14.3 -56.2 25 30 A W - 0 0 74 -2,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.965 29.1-113.3-164.4 169.3 -13.4 -14.7 -54.0 26 31 A V E -A 33 0A 39 7,-2.4 7,-3.8 -2,-0.3 2,-0.5 -0.940 23.5-155.6-118.1 142.7 -12.4 -15.6 -50.4 27 32 A R E +A 32 0A 109 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.957 12.9 177.8-123.9 128.7 -10.9 -13.1 -48.0 28 33 A I E > -A 31 0A 2 3,-3.4 3,-2.6 -2,-0.5 2,-0.2 -0.943 69.3 -47.6-133.5 111.1 -8.7 -14.0 -45.0 29 34 A G T 3 S- 0 0 18 -2,-0.5 50,-0.1 1,-0.3 48,-0.1 -0.512 121.5 -31.0 59.1-128.0 -7.4 -11.1 -43.0 30 35 A D T 3 S+ 0 0 78 -2,-0.2 28,-1.7 46,-0.1 29,-1.1 0.155 119.6 104.0-102.8 14.7 -6.2 -8.7 -45.7 31 36 A V E < -Ab 28 59A 0 -3,-2.6 -3,-3.4 26,-0.2 2,-0.4 -0.852 59.7-149.5 -98.9 135.3 -5.3 -11.6 -48.0 32 37 A L E -Ab 27 60A 0 27,-2.8 29,-3.1 -2,-0.5 2,-0.6 -0.833 5.9-154.5-103.5 136.9 -7.5 -12.4 -51.0 33 38 A L E -Ab 26 61A 11 -7,-3.8 -7,-2.4 -2,-0.4 29,-0.2 -0.963 23.5-173.5-104.4 117.8 -8.0 -15.8 -52.5 34 39 A L E - b 0 62A 1 27,-3.2 29,-2.1 -2,-0.6 30,-0.2 -0.953 15.9-148.6-128.0 121.7 -9.0 -15.3 -56.1 35 40 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 -11,-0.1 -0.567 19.2-167.0 -82.9 146.0 -10.2 -17.9 -58.6 36 41 A L - 0 0 28 -2,-0.2 -15,-0.1 -15,-0.1 5,-0.1 -0.994 18.5-124.3-143.6 132.7 -9.3 -17.4 -62.3 37 42 A R > - 0 0 120 -2,-0.4 3,-1.7 -17,-0.4 4,-0.3 -0.327 31.4-113.5 -69.3 154.8 -10.5 -18.9 -65.6 38 43 A P G > S+ 0 0 102 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.906 112.1 60.7 -54.7 -46.2 -7.8 -20.3 -68.0 39 44 A E G 3 S+ 0 0 76 1,-0.3 4,-0.1 2,-0.1 -2,-0.0 0.509 99.1 58.6 -68.8 0.4 -8.4 -17.8 -70.7 40 45 A L G X S+ 0 0 0 -3,-1.7 3,-2.4 1,-0.1 4,-0.3 0.510 73.3 103.8-102.6 -6.8 -7.4 -15.0 -68.3 41 46 A E G X S+ 0 0 67 -3,-2.3 3,-1.6 -4,-0.3 4,-0.3 0.810 73.3 58.9 -41.9 -48.0 -3.9 -16.4 -67.6 42 47 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.784 115.4 36.7 -56.0 -25.8 -2.1 -13.8 -69.8 43 48 A Y G <> S+ 0 0 80 -3,-2.4 4,-2.4 1,-0.1 5,-0.2 0.233 79.9 118.8-112.3 10.5 -3.6 -11.0 -67.7 44 49 A K H <> S+ 0 0 58 -3,-1.6 4,-2.8 -4,-0.3 5,-0.3 0.849 74.8 48.7 -51.1 -44.8 -3.5 -12.6 -64.3 45 50 A H H > S+ 0 0 107 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.965 113.0 45.3 -64.1 -51.9 -1.2 -10.1 -62.7 46 51 A R H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 114.5 50.9 -59.1 -37.3 -3.0 -7.0 -63.9 47 52 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.962 109.7 47.4 -67.0 -51.6 -6.3 -8.6 -62.9 48 53 A A H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.851 110.1 58.4 -54.5 -35.4 -5.2 -9.5 -59.4 49 54 A E H X S+ 0 0 61 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.923 107.5 41.5 -65.3 -47.6 -3.9 -5.9 -59.1 50 55 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.905 114.6 51.8 -71.5 -33.7 -7.1 -4.1 -59.8 51 56 A Y H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.888 108.1 53.5 -64.4 -38.5 -9.1 -6.6 -57.6 52 57 A A H X>S+ 0 0 5 -4,-2.3 5,-1.5 -5,-0.3 4,-1.2 0.933 111.1 47.5 -56.7 -46.1 -6.5 -5.9 -54.8 53 58 A E H <5S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.948 118.2 36.4 -62.2 -53.3 -7.2 -2.2 -55.3 54 59 A V H <5S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 120.1 47.0 -80.9 -20.5 -11.0 -2.2 -55.2 55 60 A L H <5S- 0 0 15 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.633 106.1-127.5 -91.9 -13.2 -11.3 -4.9 -52.7 56 61 A G T <5 + 0 0 50 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.966 57.0 135.7 68.3 57.0 -8.8 -3.4 -50.3 57 62 A V < - 0 0 16 -5,-1.5 -1,-0.2 -6,-0.1 -26,-0.2 -0.914 53.0-137.7-129.0 157.2 -6.4 -6.2 -49.7 58 63 A K S S+ 0 0 72 -28,-1.7 2,-0.3 -2,-0.3 15,-0.2 0.781 83.9 23.5 -85.3 -27.7 -2.5 -6.3 -49.6 59 64 A T E -b 31 0A 1 -29,-1.1 -27,-2.8 13,-0.2 2,-0.5 -0.986 60.2-151.9-143.5 148.2 -2.0 -9.6 -51.4 60 65 A V E -bC 32 71A 0 11,-3.4 10,-2.7 -2,-0.3 11,-1.8 -0.977 11.5-172.1-125.8 121.0 -3.8 -11.9 -53.9 61 66 A L E -bC 33 69A 1 -29,-3.1 -27,-3.2 -2,-0.5 2,-0.4 -0.808 36.3-102.9-102.1 151.5 -3.3 -15.6 -54.1 62 67 A R E -b 34 0A 43 6,-2.7 6,-0.3 -2,-0.3 -29,-0.0 -0.624 28.4-148.6 -69.7 128.1 -4.7 -17.9 -56.8 63 68 A K 0 0 92 -29,-2.1 -1,-0.2 -2,-0.4 -38,-0.0 0.938 360.0 360.0 -65.6 -51.4 -7.7 -19.6 -55.2 64 69 A G 0 0 98 -30,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.797 360.0 360.0 -23.2 360.0 -7.4 -22.9 -57.2 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 0 131 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -39.3 -0.5 -24.6 -52.0 67 80 A Y - 0 0 60 24,-0.5 2,-0.4 23,-0.1 -4,-0.1 -0.739 360.0-126.5-116.0 143.6 -1.1 -21.2 -53.7 68 81 A E - 0 0 70 -6,-0.3 -6,-2.7 -2,-0.3 2,-0.6 -0.628 28.6-125.3 -84.4 132.5 0.3 -19.1 -56.5 69 82 A L E +C 61 0A 80 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.1 -0.674 35.5 168.6 -79.0 117.7 1.2 -15.5 -55.7 70 83 A L E + 0 0 11 -10,-2.7 2,-0.3 -2,-0.6 -9,-0.2 0.778 65.6 1.9-101.4 -36.4 -0.6 -13.3 -58.2 71 84 A Y E S+C 60 0A 78 -11,-1.8 -11,-3.4 -23,-0.1 -1,-0.3 -0.948 108.2 13.1-155.8 136.9 -0.1 -9.9 -56.6 72 85 A G - 0 0 37 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.716 60.0-122.6 102.6-155.2 1.6 -8.5 -53.5 73 86 A S S S+ 0 0 99 -2,-0.3 2,-0.9 -15,-0.2 -14,-0.1 0.371 76.4 88.1-161.6 -36.4 4.2 -10.2 -51.3 74 87 A D + 0 0 73 -16,-0.2 -1,-0.2 1,-0.2 -16,-0.1 -0.710 38.0 168.7 -91.7 103.9 3.1 -10.3 -47.6 75 88 A T + 0 0 18 -2,-0.9 15,-2.4 -3,-0.1 2,-0.3 0.396 48.3 99.8 -95.8 2.4 1.0 -13.5 -47.0 76 89 A V E +D 89 0B 39 13,-0.3 2,-0.3 14,-0.1 13,-0.2 -0.678 47.7 142.4 -84.4 145.9 1.0 -13.1 -43.2 77 90 A T E -D 88 0B 5 11,-1.9 11,-2.3 -2,-0.3 2,-0.5 -0.966 48.4-109.7-167.7 169.7 -2.2 -11.6 -41.7 78 91 A V E -D 87 0B 55 -2,-0.3 2,-0.4 9,-0.2 9,-0.3 -0.978 28.3-160.9-117.2 127.0 -4.6 -11.8 -38.8 79 92 A H E -D 86 0B 24 7,-2.5 7,-3.3 -2,-0.5 2,-0.5 -0.900 4.7-151.2-110.5 133.0 -8.0 -13.1 -39.5 80 93 A V E +D 85 0B 90 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.906 20.6 169.5-109.7 125.0 -10.9 -12.5 -37.1 81 94 A E E > -D 84 0B 19 3,-2.5 3,-2.4 -2,-0.5 -2,-0.0 -0.995 66.3 -19.1-139.1 128.8 -13.6 -15.0 -36.8 82 95 A N T 3 S- 0 0 73 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.860 130.2 -47.4 43.9 42.5 -16.5 -15.2 -34.3 83 96 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.579 114.3 117.5 83.5 9.0 -14.5 -13.0 -31.9 84 97 A I E < -D 81 0B 2 -3,-2.4 -3,-2.5 2,-0.0 2,-0.6 -0.916 57.7-138.7-117.7 137.2 -11.2 -14.8 -32.3 85 98 A K E -D 80 0B 97 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.825 19.9-174.9 -93.8 118.6 -7.9 -13.5 -33.6 86 99 A Y E -D 79 0B 1 -7,-3.3 -7,-2.5 -2,-0.6 2,-0.3 -0.859 5.7-165.5-115.8 96.1 -6.1 -16.0 -35.8 87 100 A K E +D 78 0B 67 -2,-0.6 2,-0.3 -9,-0.3 -9,-0.2 -0.600 27.9 147.3 -73.2 139.0 -2.7 -15.0 -37.0 88 101 A L E -D 77 0B 0 -11,-2.3 -11,-1.9 -2,-0.3 2,-0.8 -0.986 55.3-110.2-159.7 166.1 -1.4 -17.2 -39.9 89 102 A D E >> -D 76 0B 14 -2,-0.3 4,-1.9 -13,-0.2 3,-1.0 -0.900 30.8-157.9-101.3 102.9 0.6 -17.3 -43.1 90 103 A V T 34 S+ 0 0 2 -15,-2.4 5,-0.2 -2,-0.8 -1,-0.1 0.728 86.9 51.1 -57.9 -24.4 -2.1 -17.8 -45.7 91 104 A A T 34 S+ 0 0 10 -16,-0.3 -24,-0.5 1,-0.1 -1,-0.3 0.831 120.1 31.0 -81.6 -32.4 0.3 -19.3 -48.2 92 105 A K T <4 S+ 0 0 147 -3,-1.0 2,-0.5 1,-0.1 -2,-0.2 0.507 113.7 59.1-105.5 -11.1 1.8 -21.9 -46.0 93 106 A I S < S- 0 0 13 -4,-1.9 2,-0.1 2,-0.1 -1,-0.1 -0.976 77.3-127.8-132.3 120.8 -1.0 -22.8 -43.6 94 107 A M + 0 0 87 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.425 40.4 151.2 -65.5 134.6 -4.4 -24.2 -44.5 95 108 A F + 0 0 8 -5,-0.2 -2,-0.1 -2,-0.1 -7,-0.0 -0.846 13.2 173.7-162.9 132.1 -7.3 -22.3 -43.1 96 109 A S > - 0 0 22 -2,-0.3 3,-2.1 1,-0.1 -68,-0.0 -0.983 42.0-141.3-150.2 129.0 -10.8 -22.0 -44.6 97 110 A P G > S+ 0 0 50 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.451 95.5 91.4 -62.0 0.4 -14.2 -20.7 -43.7 98 111 A A G 3 S+ 0 0 68 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.665 97.4 34.2 -62.0 -15.3 -15.2 -23.9 -45.5 99 112 A N G <> S+ 0 0 26 -3,-2.1 4,-1.4 2,-0.1 3,-0.3 0.122 81.5 116.4-126.0 17.0 -15.0 -25.2 -41.9 100 113 A V H <> S+ 0 0 46 -3,-1.1 4,-1.9 1,-0.2 5,-0.1 0.825 71.1 62.0 -60.4 -33.2 -16.2 -22.1 -39.9 101 114 A K H > S+ 0 0 180 -4,-0.3 4,-3.1 1,-0.2 3,-0.3 0.955 103.4 49.0 -56.3 -50.3 -19.2 -24.0 -38.6 102 115 A E H > S+ 0 0 10 -3,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.872 109.0 51.7 -58.6 -41.7 -17.0 -26.5 -36.8 103 116 A R H X S+ 0 0 8 -4,-1.4 4,-0.6 2,-0.2 -1,-0.3 0.832 111.2 49.5 -65.1 -32.6 -14.9 -23.8 -35.2 104 117 A V H >< S+ 0 0 37 -4,-1.9 3,-1.6 -3,-0.3 4,-0.4 0.954 107.8 53.3 -67.8 -52.7 -18.2 -22.3 -34.0 105 118 A R H >< S+ 0 0 51 -4,-3.1 3,-2.5 1,-0.3 -2,-0.2 0.880 101.8 59.0 -44.9 -47.7 -19.4 -25.6 -32.6 106 119 A M H >X S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.3 4,-0.6 0.777 96.1 64.1 -58.5 -25.6 -16.2 -26.0 -30.6 107 120 A A T << S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.678 106.6 44.1 -69.8 -16.5 -17.1 -22.7 -28.9 108 121 A K T <4 S+ 0 0 163 -3,-2.5 -1,-0.2 -4,-0.4 -2,-0.2 0.151 99.7 67.3-117.2 17.8 -20.2 -24.5 -27.5 109 122 A V T <4 S+ 0 0 43 -3,-1.0 2,-0.2 -4,-0.1 -2,-0.1 0.777 77.5 77.2-110.4 -30.9 -18.9 -27.9 -26.2 110 123 A A < - 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