==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-13 4J2H . COMPND 2 MOLECULE: SHORT CHAIN ALCOHOL DEHYDROGENASE-RELATED DEHYDRO . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR P.SAMPATHKUMAR,A.GIZZI,M.AHMED,N.BANU,R.BHOSLE,J.BONANNO,S.C . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 3 0 0 1 1 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 4 A P > 0 0 142 0, 0.0 3,-0.7 0, 0.0 231,-0.3 0.000 360.0 360.0 360.0 -35.1 51.5 6.1 32.3 2 5 A I T 3 + 0 0 91 1,-0.2 231,-1.7 230,-0.1 230,-0.5 0.791 360.0 35.8 -68.5 -26.6 52.0 6.4 28.5 3 6 A F T 3 S+ 0 0 111 229,-0.2 -1,-0.2 228,-0.2 2,-0.2 0.390 92.9 117.4-102.9 -0.6 49.9 3.3 27.9 4 7 A D < - 0 0 84 -3,-0.7 228,-0.4 1,-0.1 27,-0.2 -0.464 39.2-176.0 -74.7 138.2 47.4 3.9 30.7 5 8 A L > + 0 0 1 25,-2.9 3,-2.5 -2,-0.2 26,-0.2 0.109 25.6 153.9-117.0 16.7 43.7 4.4 29.7 6 9 A S T 3 S+ 0 0 71 24,-0.5 26,-0.2 1,-0.3 3,-0.1 -0.211 72.6 10.6 -49.0 129.6 42.4 5.2 33.2 7 10 A G T 3 S+ 0 0 43 24,-1.2 -1,-0.3 1,-0.3 2,-0.1 0.397 94.7 130.9 80.1 -3.7 39.3 7.3 33.0 8 11 A R < - 0 0 46 -3,-2.5 25,-2.8 77,-0.0 2,-0.5 -0.508 51.4-139.7 -75.9 154.7 38.9 6.9 29.3 9 12 A R E -a 33 0A 84 23,-0.2 77,-2.5 -2,-0.1 78,-1.4 -0.971 24.0-170.7-120.5 116.4 35.4 6.0 28.1 10 13 A A E -ab 34 87A 0 23,-3.3 25,-3.3 -2,-0.5 2,-0.4 -0.802 19.7-160.3-116.4 146.6 35.3 3.4 25.2 11 14 A L E -ab 35 88A 0 76,-2.1 78,-3.0 -2,-0.3 2,-0.5 -0.996 10.9-175.2-118.3 127.3 32.7 1.9 22.9 12 15 A V E -ab 36 89A 0 23,-2.4 25,-1.9 -2,-0.4 3,-0.4 -0.976 14.6-148.7-122.6 116.3 33.5 -1.4 21.2 13 16 A T S S+ 0 0 1 76,-2.3 78,-0.2 -2,-0.5 25,-0.1 -0.485 75.4 16.1 -86.1 155.6 30.9 -2.7 18.6 14 17 A G S S+ 0 0 23 77,-0.2 6,-0.3 -2,-0.1 3,-0.3 0.942 80.5 150.5 48.9 56.8 30.2 -6.4 17.9 15 18 A A + 0 0 0 22,-2.9 23,-0.2 -3,-0.4 -1,-0.1 0.167 28.4 104.0-110.0 16.2 31.9 -7.3 21.1 16 19 A S S S- 0 0 20 21,-0.3 2,-0.3 1,-0.1 31,-0.2 0.867 93.4 -8.8 -66.4 -35.0 30.1 -10.6 22.2 17 20 A R S >> S+ 0 0 181 -3,-0.3 4,-1.0 29,-0.1 3,-0.6 -0.889 104.1 17.1-149.9 176.7 33.0 -12.8 21.1 18 21 A G H 3> S- 0 0 7 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 -0.148 115.2 -5.0 64.5-143.3 36.3 -13.0 19.3 19 22 A I H 3> S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 134.1 52.3 -54.0 -49.3 38.4 -10.0 18.5 20 23 A G H <> S+ 0 0 0 -3,-0.6 4,-2.6 -6,-0.3 -1,-0.2 0.866 110.4 48.1 -60.6 -40.5 35.9 -7.5 19.7 21 24 A Q H X S+ 0 0 15 -4,-1.0 4,-2.3 -3,-0.2 -1,-0.2 0.919 111.7 50.6 -64.0 -46.2 35.6 -9.2 23.1 22 25 A S H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 113.4 45.2 -55.9 -48.5 39.4 -9.4 23.4 23 26 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.956 112.1 51.4 -63.4 -50.0 39.8 -5.7 22.6 24 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.876 112.3 45.7 -54.8 -45.1 37.0 -4.7 25.0 25 28 A V H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.903 111.4 51.7 -68.9 -39.8 38.5 -6.6 27.9 26 29 A A H X S+ 0 0 14 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.834 107.9 53.0 -65.8 -34.4 42.0 -5.3 27.2 27 30 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.4 0.926 110.8 46.9 -63.0 -45.8 40.7 -1.7 27.2 28 31 A A H ><5S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.911 109.6 53.4 -62.1 -42.7 39.0 -2.4 30.6 29 32 A E H 3<5S+ 0 0 131 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.2 54.0 -63.3 -29.4 42.3 -4.0 31.9 30 33 A A T 3<5S- 0 0 22 -4,-1.5 -25,-2.9 -3,-0.2 -24,-0.5 0.460 132.5 -87.9 -84.4 -2.9 44.2 -0.8 30.9 31 34 A G T < 5S+ 0 0 3 -3,-1.4 -24,-1.2 -4,-0.4 -3,-0.2 0.249 80.6 135.0 125.6 -11.2 41.8 1.4 32.9 32 35 A A < - 0 0 0 -5,-2.3 2,-0.5 -26,-0.2 -1,-0.3 -0.334 54.4-128.5 -80.9 150.1 38.9 2.3 30.6 33 36 A H E -a 9 0A 61 -25,-2.8 -23,-3.3 -28,-0.2 2,-0.4 -0.836 40.7-154.0 -84.6 131.2 35.2 2.3 31.3 34 37 A V E -ac 10 58A 0 23,-1.9 25,-1.7 -2,-0.5 2,-0.4 -0.931 23.6-165.5-125.7 130.5 33.8 0.3 28.4 35 38 A A E -ac 11 59A 0 -25,-3.3 -23,-2.4 -2,-0.4 2,-0.4 -0.920 18.5-167.3-105.0 138.6 30.5 0.0 26.6 36 39 A V E -ac 12 60A 0 23,-2.5 25,-1.8 -2,-0.4 2,-0.3 -0.974 1.9-163.2-128.5 140.9 30.0 -3.0 24.4 37 40 A T E + c 0 61A 1 -25,-1.9 -22,-2.9 -2,-0.4 -21,-0.3 -0.860 15.9 153.7-122.7 160.9 27.4 -3.8 21.7 38 41 A A E - c 0 62A 11 23,-1.2 25,-2.3 -2,-0.3 6,-0.1 -0.933 59.2 -83.4-162.1 177.4 26.0 -6.8 19.9 39 42 A R S S+ 0 0 156 -2,-0.3 2,-0.3 23,-0.2 25,-0.1 0.895 116.6 22.6 -56.6 -42.8 22.7 -7.8 18.1 40 43 A T S S- 0 0 66 22,-0.1 4,-0.2 1,-0.1 3,-0.2 -0.904 72.5-133.4-123.1 152.7 21.2 -8.9 21.5 41 44 A V S > S+ 0 0 51 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.900 103.2 64.1 -68.4 -37.0 22.1 -7.9 25.0 42 45 A E G > S+ 0 0 153 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.771 92.4 61.2 -62.0 -32.8 22.1 -11.5 26.2 43 46 A G G 3 S+ 0 0 40 1,-0.2 3,-0.3 -3,-0.2 4,-0.3 0.596 94.8 64.8 -68.1 -12.4 25.1 -12.5 23.9 44 47 A L G <> + 0 0 0 -3,-2.0 4,-3.1 -4,-0.2 5,-0.3 0.517 69.7 103.4 -86.9 -4.4 27.3 -10.0 25.8 45 48 A A H <> S+ 0 0 64 -3,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.844 83.1 44.1 -48.3 -47.0 27.0 -11.9 29.1 46 49 A E H > S+ 0 0 119 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.925 115.5 48.2 -66.5 -42.8 30.6 -13.4 28.9 47 50 A T H > S+ 0 0 0 -4,-0.3 4,-1.7 -31,-0.2 -2,-0.2 0.923 112.6 48.7 -63.4 -45.6 32.1 -10.0 27.7 48 51 A R H X S+ 0 0 95 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.846 111.2 49.7 -58.4 -43.4 30.3 -8.1 30.5 49 52 A A H X S+ 0 0 59 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.858 110.4 49.9 -67.7 -36.0 31.5 -10.5 33.2 50 53 A L H < S+ 0 0 51 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.833 113.7 46.4 -72.0 -32.7 35.1 -10.4 32.0 51 54 A I H ><>S+ 0 0 0 -4,-1.7 3,-2.4 2,-0.2 5,-0.6 0.925 109.0 52.5 -71.4 -49.3 35.0 -6.6 32.1 52 55 A E H ><5S+ 0 0 93 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.781 95.8 71.7 -64.9 -22.9 33.4 -6.3 35.5 53 56 A K T 3<5S+ 0 0 162 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.766 91.9 58.2 -53.3 -30.7 36.2 -8.6 36.7 54 57 A T T < 5S- 0 0 32 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.564 118.1-114.5 -77.5 -9.4 38.5 -5.6 36.2 55 58 A G T < 5S+ 0 0 71 -3,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.080 78.3 122.1 94.4 -20.5 36.4 -3.6 38.7 56 59 A R < - 0 0 76 -5,-0.6 -1,-0.3 1,-0.1 2,-0.3 -0.202 68.9 -94.3 -80.1 166.6 35.4 -1.2 35.9 57 60 A R - 0 0 141 -3,-0.1 -23,-1.9 25,-0.1 2,-0.5 -0.559 32.5-163.0 -79.1 137.1 31.9 -0.3 34.6 58 61 A A E -c 34 0A 10 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.985 2.1-166.6-123.4 120.3 30.5 -2.1 31.6 59 62 A V E -c 35 0A 18 -25,-1.7 -23,-2.5 -2,-0.5 2,-0.4 -0.834 10.3-164.2 -95.7 141.4 27.5 -0.7 29.7 60 63 A A E +c 36 0A 20 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.991 12.0 170.4-135.6 128.3 25.8 -3.2 27.3 61 64 A L E -c 37 0A 45 -25,-1.8 -23,-1.2 -2,-0.4 2,-0.3 -0.974 34.0-113.0-140.6 148.6 23.4 -2.3 24.5 62 65 A A E +c 38 0A 50 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.590 43.9 163.1 -78.3 139.9 21.6 -3.8 21.6 63 66 A Q - 0 0 11 -25,-2.3 2,-0.6 -2,-0.3 -49,-0.1 -0.894 32.7-163.0-162.9 127.5 22.7 -2.5 18.1 64 67 A D > - 0 0 38 -2,-0.3 3,-2.1 3,-0.1 6,-0.2 -0.952 15.1-157.1-105.9 110.0 22.5 -3.5 14.5 65 68 A V T 3 S+ 0 0 11 -2,-0.6 56,-0.1 1,-0.3 57,-0.1 0.578 89.1 70.8 -66.9 -7.3 25.2 -1.4 12.7 66 69 A R T 3 S+ 0 0 98 1,-0.1 2,-0.9 51,-0.0 -1,-0.3 0.711 83.2 78.0 -75.4 -24.7 23.2 -1.9 9.4 67 70 A D S <> S- 0 0 81 -3,-2.1 4,-1.9 1,-0.2 3,-0.3 -0.809 71.9-159.3 -84.9 107.1 20.6 0.4 10.9 68 71 A V H > S+ 0 0 47 -2,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.785 91.9 56.0 -57.5 -29.8 22.1 3.9 10.4 69 72 A E H >> S+ 0 0 141 2,-0.2 4,-3.0 1,-0.2 3,-0.6 0.914 106.7 48.0 -68.0 -45.2 19.7 5.2 13.1 70 73 A A H 3> S+ 0 0 13 -3,-0.3 4,-1.4 -6,-0.2 5,-0.4 0.795 102.5 64.1 -66.9 -29.6 21.0 2.7 15.6 71 74 A C H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 -7,-0.2 4,-0.2 0.866 115.9 30.8 -57.0 -35.5 24.6 3.6 14.7 72 75 A A H S+ 0 0 0 -5,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.913 112.1 46.5 -71.3 -43.7 26.3 5.4 20.2 76 79 A R H X S+ 0 0 142 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.886 112.1 51.4 -64.2 -38.0 24.8 8.4 22.0 77 80 A A H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.858 106.7 53.7 -66.8 -36.7 23.2 6.0 24.6 78 81 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 6,-0.2 0.923 107.8 51.0 -62.2 -44.9 26.6 4.4 25.2 79 82 A A H X>S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 5,-2.2 0.927 109.5 50.1 -54.4 -48.7 28.0 7.9 25.9 80 83 A E H <5S+ 0 0 147 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 109.8 50.3 -60.7 -43.5 25.2 8.6 28.4 81 84 A G H <5S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 119.0 37.7 -63.7 -31.7 25.8 5.3 30.2 82 85 A L H <5S- 0 0 13 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.705 109.4-118.5 -91.0 -23.7 29.6 6.1 30.5 83 86 A G T <5S- 0 0 58 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.654 85.6 -0.5 88.1 22.2 29.3 9.8 31.1 84 87 A G < - 0 0 22 -5,-2.2 2,-0.2 -6,-0.2 -2,-0.2 -0.909 69.3-120.7 150.9-179.8 31.2 10.6 27.9 85 88 A L + 0 0 10 -2,-0.3 -75,-0.2 44,-0.1 48,-0.1 -0.799 36.4 146.3-162.5 113.1 32.9 8.9 24.9 86 89 A D + 0 0 34 -77,-2.5 51,-1.9 -2,-0.2 2,-0.3 0.255 66.0 56.6-135.5 11.3 36.6 9.2 23.8 87 90 A I E -bd 10 137A 0 -78,-1.4 -76,-2.1 49,-0.2 2,-0.4 -0.981 54.9-179.7-139.4 133.0 37.4 5.7 22.3 88 91 A L E -bd 11 138A 0 49,-2.2 51,-2.5 -2,-0.3 2,-0.5 -0.996 7.3-170.0-127.8 127.5 35.6 3.9 19.6 89 92 A V E -bd 12 139A 0 -78,-3.0 -76,-2.3 -2,-0.4 2,-1.2 -0.971 10.7-156.5-112.5 113.0 36.5 0.4 18.2 90 93 A N E + d 0 140A 5 49,-2.3 51,-1.9 -2,-0.5 -78,-0.1 -0.747 39.2 141.7 -84.7 94.4 34.6 -0.5 15.1 91 94 A N + 0 0 25 -2,-1.2 -1,-0.2 -78,-0.2 -77,-0.2 0.776 23.1 118.3-105.4 -33.3 34.8 -4.2 15.3 92 95 A A + 0 0 21 -3,-0.3 2,-0.3 -72,-0.1 27,-0.1 -0.035 39.4 157.9 -45.2 127.9 31.4 -5.3 14.0 93 96 A G - 0 0 43 -79,-0.1 2,-0.5 25,-0.1 18,-0.1 -0.966 39.9-144.1-162.1 138.7 31.7 -7.4 10.8 94 97 A F - 0 0 84 17,-0.3 2,-0.3 -2,-0.3 21,-0.1 -0.920 25.9-155.2-102.2 119.2 30.0 -10.0 8.7 95 98 A E + 0 0 96 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.724 21.4 163.9 -95.9 146.6 32.5 -12.5 7.1 96 99 A N - 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0 0 23 -2,-0.3 -27,-0.3 1,-0.1 29,-0.1 -0.653 48.2 -89.2 -91.8 155.6 47.5 -18.3 14.5 217 220 A G B -g 189 0B 10 -29,-2.4 -27,-2.0 -2,-0.3 -26,-0.5 -0.317 34.8-154.6 -70.3 141.4 46.8 -15.3 16.7 218 221 A K > - 0 0 99 -29,-0.2 3,-2.1 -28,-0.1 4,-0.3 -0.669 37.5 -98.8 -99.4 168.1 45.6 -15.5 20.3 219 222 A E G >> S+ 0 0 113 1,-0.3 4,-1.9 -2,-0.2 3,-1.8 0.896 124.7 60.2 -56.3 -38.4 43.6 -12.8 22.2 220 223 A S G 34 S+ 0 0 90 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.684 95.0 67.2 -58.8 -19.0 46.9 -11.6 23.8 221 224 A D G <4 S+ 0 0 40 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.523 115.3 20.9 -81.1 -7.1 48.1 -10.9 20.2 222 225 A I T <> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.3 3,-0.2 0.634 104.0 74.3-129.9 -29.5 45.6 -8.1 19.6 223 226 A G H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 -3,-0.1 0.911 102.0 46.2 -56.2 -49.0 44.2 -6.6 22.8 224 227 A G H > S+ 0 0 48 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.741 107.2 59.0 -65.6 -29.6 47.5 -4.7 23.6 225 228 A V H > S+ 0 0 32 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 107.8 45.6 -64.0 -44.3 47.6 -3.5 20.0 226 229 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.937 112.4 50.2 -67.2 -44.4 44.2 -1.8 20.5 227 230 A V H >X S+ 0 0 16 -4,-2.1 3,-0.9 1,-0.2 4,-0.8 0.945 110.1 52.2 -53.7 -50.4 45.2 -0.3 23.8 228 231 A F H >< S+ 0 0 61 -4,-2.4 3,-1.6 1,-0.2 6,-0.4 0.928 107.1 50.6 -51.2 -54.7 48.4 1.1 22.2 229 232 A L H 3< S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.703 114.0 46.4 -62.5 -19.3 46.5 2.8 19.4 230 233 A C H << S+ 0 0 0 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.537 101.1 88.1 -92.7 -10.5 44.2 4.4 22.0 231 234 A S S X< S- 0 0 0 -3,-1.6 3,-1.6 -4,-0.8 -228,-0.2 -0.340 90.4-107.0 -95.2 169.5 47.0 5.5 24.3 232 235 A D G > S+ 0 0 113 -230,-0.5 3,-1.8 -228,-0.4 -229,-0.2 0.744 114.2 74.3 -64.3 -23.6 49.2 8.7 24.6 233 236 A A G 3 S+ 0 0 37 -231,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.802 98.6 46.5 -59.3 -24.7 52.1 6.4 23.3 234 237 A A G X S+ 0 0 0 -3,-1.6 3,-2.2 -6,-0.4 -1,-0.3 0.149 73.4 124.7-105.8 26.9 50.3 6.7 19.9 235 238 A A T < S+ 0 0 69 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.739 79.9 41.8 -56.6 -28.3 49.8 10.5 20.0 236 239 A Y T 3 S+ 0 0 240 -3,-0.3 2,-0.6 -4,-0.2 -1,-0.3 0.187 96.2 93.4-108.2 15.9 51.6 11.0 16.7 237 240 A I < + 0 0 49 -3,-2.2 2,-0.3 -8,-0.1 -3,-0.0 -0.943 46.5 144.6-110.3 118.4 50.1 8.0 14.9 238 241 A T + 0 0 62 -2,-0.6 -56,-0.2 -58,-0.1 3,-0.1 -0.982 58.3 20.8-153.4 144.5 47.0 8.6 12.8 239 242 A G S S+ 0 0 17 -58,-3.5 2,-0.3 -2,-0.3 -57,-0.2 0.591 92.8 126.1 77.7 13.3 45.6 7.2 9.6 240 243 A H - 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