==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE TRANSPORT 07-NOV-06 2J9C . COMPND 2 MOLECULE: HYPOTHETICAL NITROGEN REGULATORY PII-LIKE . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS JANNASCHII; . AUTHOR O.YILDIZ,C.KALTHOFF,S.RAUNSER,W.KUEHLBRANDT . 351 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 33.3 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 . 2 0.6 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 3 3 0 0 3 6 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 . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 111 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.3 19.6 23.7 22.7 2 0 A S - 0 0 55 66,-0.1 67,-2.8 1,-0.1 68,-0.3 -0.154 360.0-126.6 -93.3 171.7 20.1 25.9 19.7 3 1 A M E -AB 68 98A 20 95,-0.8 95,-2.0 65,-0.3 2,-0.3 -0.886 24.4-167.9-112.6 144.7 19.9 25.7 15.9 4 2 A K E -AB 67 97A 28 63,-2.9 63,-2.6 -2,-0.3 2,-0.6 -0.979 19.6-132.8-137.6 147.8 22.7 26.7 13.5 5 3 A K E -AB 66 96A 3 91,-3.3 91,-2.7 -2,-0.3 2,-0.7 -0.913 15.1-157.1 -95.1 120.5 23.1 27.3 9.8 6 4 A V E -AB 65 95A 0 59,-3.2 59,-2.4 -2,-0.6 2,-0.7 -0.879 11.0-170.2 -96.5 113.3 26.1 25.5 8.3 7 5 A E E -AB 64 94A 0 87,-3.3 87,-2.7 -2,-0.7 2,-0.5 -0.925 7.7-176.7-110.9 106.8 26.9 27.5 5.1 8 6 A A E -AB 63 93A 0 55,-2.9 55,-2.8 -2,-0.7 2,-0.6 -0.914 16.1-161.0-111.9 130.3 29.5 25.6 3.0 9 7 A I E +AB 62 92A 10 83,-2.9 83,-1.5 -2,-0.5 2,-0.2 -0.953 29.4 158.6-109.4 119.6 31.0 26.8 -0.2 10 8 A I E -AB 61 91A 0 51,-2.7 51,-2.7 -2,-0.6 81,-0.2 -0.808 46.4 -73.0-133.9 175.5 32.5 23.9 -2.2 11 9 A R > - 0 0 17 79,-0.6 3,-2.0 72,-0.2 4,-0.4 -0.465 41.7-124.1 -71.3 143.1 33.6 23.0 -5.8 12 10 A P G > S+ 0 0 35 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.903 110.4 58.9 -58.2 -35.8 30.6 22.4 -8.1 13 11 A E G 3 S+ 0 0 118 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.598 100.9 57.7 -67.9 -12.5 31.9 18.9 -9.0 14 12 A K G <> S+ 0 0 46 -3,-2.0 4,-2.3 1,-0.1 -1,-0.3 0.461 78.9 91.2 -95.9 -5.1 31.7 17.9 -5.3 15 13 A L H <> S+ 0 0 26 -3,-1.7 4,-2.8 -4,-0.4 5,-0.3 0.930 85.5 49.8 -57.7 -46.9 28.0 18.7 -4.9 16 14 A E H > S+ 0 0 125 -4,-0.4 4,-1.9 1,-0.2 5,-0.2 0.944 115.5 39.9 -62.6 -49.4 26.9 15.1 -5.7 17 15 A I H > S+ 0 0 81 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.891 117.4 49.1 -70.0 -40.7 29.2 13.3 -3.4 18 16 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.951 111.7 47.3 -66.7 -44.3 28.8 15.8 -0.5 19 17 A K H X S+ 0 0 25 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.900 113.2 49.1 -67.2 -35.7 25.0 15.9 -0.6 20 18 A K H X S+ 0 0 103 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.919 110.2 49.8 -68.6 -41.6 24.8 12.1 -0.7 21 19 A A H X S+ 0 0 24 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.921 113.8 47.5 -65.0 -38.6 27.2 11.7 2.2 22 20 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 3,-0.4 0.943 114.0 45.2 -64.0 -50.4 25.1 14.3 4.3 23 21 A S H ><5S+ 0 0 37 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.922 109.1 56.2 -67.7 -36.2 21.8 12.7 3.5 24 22 A D H 3<5S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 107.3 51.0 -57.6 -30.4 23.2 9.2 4.2 25 23 A A T 3<5S- 0 0 47 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.477 129.6 -98.0 -89.2 0.8 24.2 10.5 7.6 26 24 A G T < 5S+ 0 0 36 -3,-1.8 2,-1.4 -4,-0.4 3,-0.3 0.392 89.4 121.8 101.5 -2.5 20.6 11.8 8.2 27 25 A Y < + 0 0 35 -5,-2.4 -1,-0.1 1,-0.2 -2,-0.1 -0.684 27.4 147.2 -96.6 78.8 21.2 15.5 7.3 28 26 A V + 0 0 28 -2,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.815 38.4 86.6 -89.0 -35.6 18.6 15.6 4.6 29 27 A G + 0 0 28 -3,-0.3 2,-0.3 85,-0.2 128,-0.2 -0.556 56.7 139.8 -75.0 126.9 17.4 19.2 4.7 30 28 A M E -C 156 0A 8 126,-2.2 126,-2.1 -2,-0.4 2,-0.4 -0.982 40.9-144.5-163.3 153.1 19.5 21.5 2.6 31 29 A T E -CD 155 64A 14 33,-2.5 33,-3.0 -2,-0.3 2,-0.4 -0.995 20.2-161.5-127.2 130.7 19.3 24.5 0.2 32 30 A V E +CD 154 63A 7 122,-3.4 122,-2.1 -2,-0.4 2,-0.3 -0.930 9.9 177.9-121.8 138.0 21.8 24.8 -2.6 33 31 A S E - D 0 62A 10 29,-2.3 29,-2.9 -2,-0.4 2,-0.4 -0.961 29.4-120.9-136.8 151.7 22.7 27.8 -4.7 34 32 A E E + D 0 61A 135 118,-0.4 236,-0.4 -2,-0.3 2,-0.2 -0.755 45.9 157.3 -91.8 133.3 25.2 28.5 -7.6 35 33 A V E - D 0 60A 14 25,-2.2 25,-2.6 -2,-0.4 2,-0.3 -0.820 33.5-133.3-142.4 177.0 27.7 31.2 -6.7 36 34 A K E +ED 268 59A 67 232,-2.1 232,-3.3 23,-0.3 2,-0.3 -0.968 34.8 148.4-136.0 155.2 31.1 32.5 -7.6 37 35 A G E -ED 267 58A 4 21,-2.1 21,-3.0 -2,-0.3 2,-0.3 -0.978 32.4-135.6-163.7 174.5 33.9 33.4 -5.3 38 36 A R E -E 266 0A 30 228,-2.0 228,-2.2 -2,-0.3 3,-0.1 -0.977 15.8-147.5-144.4 154.4 37.5 33.7 -4.4 39 37 A G - 0 0 32 -2,-0.3 313,-0.1 1,-0.3 311,-0.1 -0.009 50.4 -37.9 -95.0-156.1 39.5 32.9 -1.3 40 38 A V - 0 0 35 309,-0.1 -1,-0.3 311,-0.1 311,-0.1 -0.325 62.9-109.8 -68.2 154.8 42.6 34.5 0.3 41 39 A Q S S+ 0 0 93 221,-0.2 312,-0.6 -3,-0.1 -1,-0.1 -0.300 72.3 49.6 -74.7 167.9 45.4 35.9 -1.8 42 40 A G S S+ 0 0 48 1,-0.2 311,-0.0 310,-0.1 -2,-0.0 -0.043 73.2 50.0 91.5 166.0 48.8 34.3 -2.0 43 41 A G S S+ 0 0 68 2,-0.1 -1,-0.2 309,-0.0 2,-0.1 -0.221 103.2 7.5 68.0-154.2 50.4 30.9 -2.6 44 42 A I S S- 0 0 136 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.403 83.1-116.6 -62.8 129.1 49.4 28.7 -5.5 45 43 A V - 0 0 49 -2,-0.1 2,-0.2 1,-0.1 9,-0.1 -0.458 32.2-111.9 -69.8 132.8 47.1 30.6 -8.0 46 44 A E - 0 0 26 7,-0.5 7,-2.0 -2,-0.2 2,-0.4 -0.446 32.9-159.7 -65.8 139.8 43.7 29.0 -8.3 47 45 A R E +S 52 0B 146 41,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.945 12.5 178.2-120.7 143.8 43.0 27.4 -11.7 48 46 A Y E > -S 51 0B 35 3,-2.4 3,-1.3 -2,-0.4 -2,-0.0 -0.972 69.7 -15.4-146.4 129.4 39.6 26.5 -13.2 49 47 A R T 3 S- 0 0 206 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.865 130.0 -44.2 37.8 55.0 38.9 24.9 -16.6 50 48 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.498 119.0 81.2 82.3 9.8 42.4 25.6 -17.9 51 49 A R E < S-S 48 0B 104 -3,-1.3 -3,-2.4 2,-0.0 2,-0.2 -0.975 74.3-108.7-141.5 157.9 43.1 29.2 -16.8 52 50 A E E -S 47 0B 106 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.577 25.7-154.5 -76.1 146.0 44.2 31.1 -13.8 53 51 A Y + 0 0 38 -7,-2.0 -7,-0.5 -2,-0.2 5,-0.1 -0.995 37.3 135.4-121.5 125.8 41.7 33.3 -11.9 54 52 A I S S+ 0 0 112 -2,-0.4 -1,-0.1 -9,-0.1 -8,-0.0 0.415 86.1 21.2-129.8 -60.9 43.0 36.3 -9.9 55 53 A V S S+ 0 0 92 2,-0.1 2,-0.1 -17,-0.0 -2,-0.1 0.917 117.1 74.6 -74.9 -40.6 40.7 39.2 -10.6 56 54 A D S S- 0 0 66 -4,-0.1 2,-0.2 1,-0.1 -19,-0.1 -0.396 84.4-120.1 -79.6 146.9 37.9 37.0 -11.8 57 55 A L - 0 0 16 -2,-0.1 -19,-0.2 -19,-0.1 -1,-0.1 -0.555 24.1-130.2 -84.4 150.3 35.7 35.0 -9.5 58 56 A I E - D 0 37A 3 -21,-3.0 -21,-2.1 -2,-0.2 2,-0.0 -0.796 26.1-101.0-104.1 137.5 35.5 31.2 -9.8 59 57 A P E + D 0 36A 46 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.359 51.2 162.5 -56.7 134.0 32.3 29.1 -10.0 60 58 A K E - D 0 35A 13 -25,-2.6 -25,-2.2 -49,-0.2 2,-0.4 -0.883 33.3-124.3-139.2 175.3 31.4 27.4 -6.7 61 59 A V E -AD 10 34A 3 -51,-2.7 -51,-2.7 -2,-0.3 2,-0.5 -0.981 16.9-149.2-124.2 135.0 28.3 25.8 -5.1 62 60 A K E -AD 9 33A 3 -29,-2.9 -29,-2.3 -2,-0.4 2,-0.5 -0.930 9.6-169.1-102.5 130.0 26.8 26.9 -1.7 63 61 A I E -AD 8 32A 0 -55,-2.8 -55,-2.9 -2,-0.5 2,-0.5 -0.985 2.9-166.6-117.0 124.3 25.1 24.3 0.5 64 62 A E E +AD 7 31A 8 -33,-3.0 -33,-2.5 -2,-0.5 2,-0.4 -0.955 8.0 178.6-111.1 122.5 23.1 25.7 3.5 65 63 A L E -A 6 0A 0 -59,-2.4 -59,-3.2 -2,-0.5 2,-0.6 -0.995 17.2-153.2-126.3 120.2 22.0 23.2 6.2 66 64 A V E +A 5 0A 19 -2,-0.4 2,-0.3 -61,-0.3 -61,-0.2 -0.886 34.7 154.4 -92.5 121.3 20.1 24.2 9.3 67 65 A V E -A 4 0A 9 -63,-2.6 -63,-2.9 -2,-0.6 2,-0.1 -0.854 49.0 -78.7-136.0 169.4 20.8 21.7 12.0 68 66 A K E >> -A 3 0A 74 -2,-0.3 3,-2.5 -65,-0.2 4,-0.6 -0.486 45.9-115.0 -68.2 149.4 20.9 21.4 15.8 69 67 A E G >4 S+ 0 0 84 -67,-2.8 3,-1.2 1,-0.3 4,-0.4 0.862 116.1 60.3 -57.1 -36.6 24.1 22.8 17.3 70 68 A E G 34 S+ 0 0 106 -68,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.449 102.4 53.0 -73.3 -3.4 25.1 19.3 18.5 71 69 A D G <> S+ 0 0 28 -3,-2.5 4,-2.4 2,-0.1 -1,-0.2 0.497 84.9 88.3 -97.6 -15.9 25.1 18.1 14.8 72 70 A V H S+ 0 0 103 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.913 112.8 45.0 -59.1 -44.5 30.8 19.1 14.1 74 72 A N H > S+ 0 0 74 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 112.7 51.1 -66.3 -43.7 29.7 15.9 12.3 75 73 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 110.6 48.9 -56.4 -46.9 28.3 17.9 9.4 76 74 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.920 110.7 51.6 -60.5 -45.5 31.5 19.9 9.0 77 75 A D H X S+ 0 0 68 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.927 109.7 48.3 -57.9 -45.0 33.5 16.6 9.1 78 76 A I H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.917 113.1 48.4 -62.4 -46.3 31.4 15.0 6.4 79 77 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.948 112.7 46.6 -59.4 -50.6 31.7 18.1 4.2 80 78 A C H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.927 112.1 50.3 -63.5 -43.7 35.5 18.5 4.5 81 79 A E H < S+ 0 0 140 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.889 120.1 35.5 -60.1 -40.9 36.2 14.8 3.9 82 80 A N H < S+ 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.766 119.7 46.1 -86.9 -27.2 34.1 14.6 0.8 83 81 A A H < S+ 0 0 0 -4,-2.7 -72,-0.2 -5,-0.2 -3,-0.2 0.704 87.8 101.7 -89.9 -23.8 34.8 18.1 -0.7 84 82 A R < + 0 0 110 -4,-1.8 257,-0.1 -5,-0.3 -74,-0.0 -0.266 28.9 161.9 -71.8 149.8 38.5 18.3 -0.3 85 83 A T - 0 0 59 2,-0.3 -1,-0.1 0, 0.0 256,-0.0 0.458 53.1-116.1-129.5 -17.9 41.0 17.8 -3.2 86 84 A G S S+ 0 0 35 1,-0.4 -2,-0.1 0, 0.0 3,-0.0 0.315 81.5 108.3 89.4 -7.0 44.2 19.4 -1.8 87 85 A N S > S- 0 0 104 1,-0.1 3,-0.8 -41,-0.0 -1,-0.4 -0.753 85.1 -86.4 -95.7 153.0 44.4 22.1 -4.4 88 86 A P T 3 S+ 0 0 41 0, 0.0 -41,-0.3 0, 0.0 -1,-0.1 -0.263 111.6 45.3 -55.1 136.1 43.6 25.8 -3.6 89 87 A G T 3 + 0 0 20 2,-0.1 3,-0.1 -43,-0.1 -43,-0.0 0.528 63.4 133.1 109.7 5.0 39.9 26.5 -3.9 90 88 A D < - 0 0 3 -3,-0.8 -79,-0.6 1,-0.2 2,-0.2 0.705 67.2-101.4 -62.9 -26.6 38.4 23.5 -2.0 91 89 A G E -B 10 0A 18 -81,-0.2 249,-2.1 -83,-0.0 250,-0.5 -0.643 21.9-112.2 135.7 173.8 36.0 25.6 0.1 92 90 A K E -BF 9 339A 31 -83,-1.5 -83,-2.9 247,-0.2 2,-0.4 -0.986 17.7-148.5-148.9 147.1 35.1 27.3 3.3 93 91 A I E -BF 8 338A 1 245,-2.7 245,-2.4 -2,-0.3 2,-0.4 -0.962 8.3-166.8-122.6 137.0 32.4 26.7 5.9 94 92 A F E -BF 7 337A 16 -87,-2.7 -87,-3.3 -2,-0.4 2,-0.6 -0.964 10.2-149.7-120.5 135.3 30.7 29.3 8.0 95 93 A V E -BF 6 336A 4 241,-2.6 240,-2.8 -2,-0.4 241,-1.0 -0.941 19.7-176.7-108.8 122.8 28.5 28.6 11.0 96 94 A I E -B 5 0A 1 -91,-2.7 -91,-3.3 -2,-0.6 238,-0.2 -0.939 28.3-110.8-122.6 134.1 25.7 31.1 11.6 97 95 A P E -B 4 0A 14 0, 0.0 2,-0.5 0, 0.0 -93,-0.2 -0.380 23.9-160.6 -66.0 140.1 23.2 31.2 14.5 98 96 A V E -B 3 0A 5 -95,-2.0 -95,-0.8 116,-0.1 116,-0.2 -0.988 6.6-173.9-118.3 117.0 19.6 30.5 13.7 99 97 A E + 0 0 99 114,-2.5 2,-0.3 -2,-0.5 115,-0.2 0.786 68.0 16.7 -82.3 -31.1 17.2 31.8 16.4 100 98 A R E -G 213 0A 61 113,-1.1 113,-2.5 10,-0.1 2,-0.4 -0.995 56.3-165.8-147.1 144.3 14.0 30.4 15.0 101 99 A V E -G 212 0A 1 -2,-0.3 9,-2.4 111,-0.2 2,-0.4 -0.999 11.5-176.4-131.1 132.7 12.8 27.7 12.5 102 100 A V E -GH 211 109A 3 109,-2.3 109,-2.6 -2,-0.4 2,-0.5 -0.996 22.4-138.1-132.8 130.7 9.2 27.5 11.1 103 101 A R E > -G 210 0A 15 5,-2.6 4,-2.3 -2,-0.4 3,-0.3 -0.770 16.0-148.1 -84.8 125.7 7.7 24.9 8.8 104 102 A V T 4 S+ 0 0 0 105,-1.9 98,-0.2 -2,-0.5 -1,-0.1 0.891 90.4 53.4 -62.9 -46.3 5.5 26.8 6.3 105 103 A R T 4 S+ 0 0 61 104,-0.5 -1,-0.2 1,-0.2 105,-0.1 0.842 127.0 18.0 -59.1 -38.0 2.9 24.0 5.8 106 104 A T T 4 S- 0 0 51 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.507 91.3-125.6-114.3 -15.4 2.1 23.5 9.5 107 105 A K < + 0 0 112 -4,-2.3 -3,-0.1 1,-0.3 6,-0.1 0.449 52.9 158.8 69.6 10.2 3.4 26.6 11.3 108 106 A E - 0 0 48 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.4 -0.346 24.2-158.7 -64.8 135.5 5.4 24.3 13.6 109 107 A E B +H 102 0A 80 -7,-0.2 3,-0.4 -3,-0.1 -7,-0.2 -0.928 44.1 1.4-119.7 138.4 8.3 26.2 15.3 110 108 A G S > S+ 0 0 20 -9,-2.4 3,-1.7 -2,-0.4 4,-0.3 -0.544 115.2 0.6 100.9-155.1 11.4 24.8 16.8 111 109 A K G > S+ 0 0 112 1,-0.2 3,-1.3 -2,-0.2 -1,-0.2 0.763 125.3 57.5 -35.6 -45.9 12.9 21.3 17.1 112 110 A E G > S+ 0 0 92 -3,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.757 92.4 69.3 -65.7 -29.3 9.9 19.6 15.3 113 111 A A G < S+ 0 0 0 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.533 100.4 48.8 -70.4 -8.0 10.4 21.7 12.1 114 112 A L G < S+ 0 0 35 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.345 103.5 82.3-102.5 4.0 13.7 19.8 11.5 115 113 A L S < S- 0 0 93 -3,-1.6 2,-0.2 -4,-0.1 43,-0.1 -0.802 82.4-108.8-116.7 148.8 12.1 16.4 12.0 116 114 A E 0 0 113 -2,-0.3 44,-0.1 1,-0.1 -2,-0.1 -0.562 360.0 360.0 -71.5 144.8 10.2 13.9 10.0 117 115 A H 0 0 124 42,-0.2 -1,-0.1 -2,-0.2 44,-0.0 0.181 360.0 360.0 -84.4 360.0 6.6 13.8 11.3 118 !* 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 0.0 119 -1 B G 0 0 102 0, 0.0 2,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0-165.5 17.4 47.5 17.3 120 0 B S - 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