==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-NOV-10 2XW7 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR D.EVANGELOPOULOS,A.GUPTA,N.LACK,N.CRONIN,T.DAVITER,E.SIM,N.H . 349 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 13.2 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 15.2 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 2 1 1 0 0 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 4 2 0 0 0 2 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 . 2 0 0 0 0 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 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 -2 A S 0 0 178 0, 0.0 2,-0.3 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 100.3 11.4 -0.6 9.5 2 -1 A H - 0 0 96 107,-0.3 3,-0.1 1,-0.0 2,-0.0 -0.870 360.0 -77.5-141.4 172.6 14.4 -2.5 10.9 3 0 A M S S- 0 0 170 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.350 77.4 -76.7 -57.2 154.6 17.1 -4.9 9.8 4 1 A V - 0 0 36 107,-0.1 2,-0.3 -3,-0.0 107,-0.1 -0.475 55.8-156.1 -62.9 132.5 15.5 -8.3 9.5 5 2 A K - 0 0 44 -2,-0.1 107,-2.9 -3,-0.1 2,-0.5 -0.816 10.1-140.3-105.4 150.1 15.0 -9.8 13.1 6 3 A T E -a 112 0A 0 -2,-0.3 125,-3.0 105,-0.2 126,-1.3 -0.977 27.6-174.1-111.3 124.7 14.7 -13.5 13.9 7 4 A V E -ab 113 132A 2 105,-2.8 107,-2.8 -2,-0.5 2,-0.7 -0.973 24.0-149.7-128.9 132.8 12.1 -14.0 16.7 8 5 A Y E +ab 114 133A 0 124,-2.3 126,-3.0 -2,-0.4 2,-0.5 -0.937 25.8 175.9-100.1 112.5 11.0 -17.1 18.6 9 6 A Y E + b 0 134A 29 105,-1.2 2,-0.3 -2,-0.7 126,-0.2 -0.992 14.1 142.1-125.6 121.7 7.4 -16.6 19.5 10 7 A T E - b 0 135A 17 124,-2.4 126,-2.0 -2,-0.5 2,-0.2 -0.971 46.4-116.0-153.3 158.2 5.5 -19.5 21.2 11 8 A A E + b 0 136A 22 -2,-0.3 2,-0.3 124,-0.2 126,-0.2 -0.649 37.8 176.3 -90.7 158.7 2.9 -20.3 23.9 12 9 A S E - b 0 137A 0 124,-2.0 126,-2.9 -2,-0.2 6,-0.2 -0.980 37.0 -98.2-154.6 153.6 4.1 -22.2 27.0 13 10 A S E > - b 0 138A 0 4,-3.0 3,-2.2 -2,-0.3 128,-0.2 -0.430 48.9-104.8 -61.4 155.9 2.7 -23.4 30.3 14 11 A L T 3 S+ 0 0 1 126,-2.2 127,-0.2 124,-0.7 177,-0.1 0.780 123.4 55.0 -60.9 -18.4 3.6 -21.0 33.2 15 12 A D T 3 S- 0 0 2 125,-0.6 -1,-0.3 2,-0.1 308,-0.2 0.269 127.3 -93.5-103.0 12.3 6.3 -23.6 34.3 16 13 A G S < S+ 0 0 0 -3,-2.2 132,-2.3 1,-0.3 2,-0.4 0.734 80.9 120.6 99.1 25.9 8.0 -23.8 30.8 17 14 A Y B -H 147 0B 9 130,-0.2 -4,-3.0 1,-0.2 -1,-0.3 -0.926 31.8-175.6-119.3 140.9 6.5 -26.7 28.7 18 15 A I S S+ 0 0 19 128,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.813 74.6 33.1 -94.6 -66.6 4.8 -26.3 25.3 19 16 A V S S- 0 0 42 127,-0.3 127,-1.8 1,-0.1 -1,-0.4 -0.670 85.2-128.8 -96.3 137.9 3.6 -29.6 24.4 20 17 A D > - 0 0 6 4,-2.2 3,-1.6 -2,-0.3 125,-0.2 -0.263 31.8 -95.9 -79.2 174.8 2.4 -31.9 27.2 21 18 A E T 3 S+ 0 0 103 123,-0.4 124,-0.1 1,-0.3 -1,-0.1 0.804 124.0 60.8 -59.0 -32.0 3.5 -35.6 27.7 22 19 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.222 118.6-112.9 -81.3 14.2 0.4 -36.9 25.8 23 20 A Q S < S+ 0 0 148 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.590 76.5 121.1 65.6 18.2 1.7 -34.9 22.7 24 21 A S - 0 0 23 1,-0.0 -4,-2.2 4,-0.0 -1,-0.2 -0.721 60.7-149.8-117.8 168.5 -1.2 -32.5 22.8 25 22 A L >> + 0 0 25 -2,-0.2 3,-2.2 -6,-0.2 4,-1.4 -0.016 58.7 120.2-114.7 20.8 -2.2 -28.8 23.2 26 23 A D H 3> S+ 0 0 121 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.811 71.5 62.1 -60.0 -32.0 -5.6 -29.1 24.9 27 24 A W H 34 S+ 0 0 9 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.645 112.5 39.8 -65.2 -15.8 -4.3 -27.2 27.8 28 25 A L H X4 S+ 0 0 39 -3,-2.2 3,-1.0 110,-0.1 -2,-0.2 0.730 97.9 73.5 -99.4 -30.7 -3.9 -24.3 25.3 29 26 A T H 3< S+ 0 0 103 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.739 93.7 42.9 -79.3 -29.0 -6.9 -24.3 22.9 30 27 A S T 3< S+ 0 0 123 -4,-0.6 -1,-0.3 2,-0.1 2,-0.2 -0.036 84.9 121.6-100.0 28.9 -10.0 -23.0 24.8 31 28 A R S < S- 0 0 50 -3,-1.0 2,-0.3 1,-0.1 -3,-0.0 -0.657 70.7-103.9 -88.9 151.1 -8.3 -20.0 26.6 32 29 A D + 0 0 82 -2,-0.2 133,-2.9 2,-0.0 134,-0.3 -0.554 49.7 164.6 -68.4 130.6 -9.3 -16.3 26.3 33 30 A I - 0 0 75 -2,-0.3 131,-0.2 131,-0.2 7,-0.0 -0.983 32.9-145.0-146.3 151.3 -6.9 -14.4 24.0 34 31 A T > - 0 0 58 -2,-0.3 3,-2.3 4,-0.2 6,-0.1 -0.898 11.0-165.7-122.1 94.6 -7.3 -11.0 22.2 35 32 A P T 3 S+ 0 0 50 0, 0.0 7,-1.6 0, 0.0 8,-0.7 0.761 88.2 49.3 -62.3 -28.4 -5.4 -11.4 18.8 36 33 A D T 3 S+ 0 0 110 6,-0.2 3,-0.1 5,-0.1 4,-0.0 0.408 100.6 82.0 -86.8 5.4 -5.4 -7.6 18.3 37 34 A G S X S- 0 0 13 -3,-2.3 3,-2.5 1,-0.2 6,-0.3 -0.167 95.7 -30.6 -91.9-165.8 -4.0 -6.7 21.8 38 35 A P T 3 S- 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.146 132.5 -7.6 -45.7 123.7 -0.5 -6.6 23.4 39 36 A F T 3 S+ 0 0 34 1,-0.2 130,-0.1 -3,-0.1 -2,-0.1 0.660 100.5 162.3 55.6 18.1 1.8 -9.1 21.8 40 37 A G <> - 0 0 1 -3,-2.5 4,-2.1 1,-0.1 3,-0.4 -0.297 51.7-114.8 -71.6 155.1 -1.3 -10.4 20.0 41 38 A Y H > S+ 0 0 70 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.852 109.4 61.1 -58.1 -39.0 -1.0 -12.6 16.9 42 39 A E H > S+ 0 0 110 -7,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.911 110.6 37.6 -60.6 -45.4 -2.5 -10.1 14.5 43 40 A Q H > S+ 0 0 104 -8,-0.7 4,-0.5 -3,-0.4 -1,-0.2 0.898 118.9 51.7 -71.0 -36.9 0.1 -7.4 15.1 44 41 A F H >< S+ 0 0 16 -4,-2.1 3,-2.2 1,-0.2 4,-0.4 0.971 106.0 51.2 -63.5 -50.2 2.9 -10.0 15.3 45 42 A I H >< S+ 0 0 26 -4,-3.4 3,-1.6 1,-0.3 -1,-0.2 0.819 100.5 63.5 -65.2 -29.3 2.1 -11.9 12.0 46 43 A E H 3< S+ 0 0 139 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.756 101.7 52.5 -64.8 -19.8 2.1 -8.6 10.0 47 44 A T T << S+ 0 0 59 -3,-2.2 64,-2.6 -4,-0.5 2,-0.3 0.537 94.5 92.6 -88.6 -9.5 5.8 -8.2 10.9 48 45 A I E < +c 111 0A 1 -3,-1.6 64,-0.2 -4,-0.4 3,-0.1 -0.718 40.4 173.4-100.5 138.0 6.7 -11.7 9.7 49 46 A G E S+ 0 0 10 62,-3.5 2,-0.3 1,-0.3 63,-0.2 0.581 70.5 17.0-113.9 -14.7 8.0 -12.7 6.1 50 47 A V E -c 112 0A 0 61,-1.3 63,-2.5 21,-0.2 2,-0.4 -0.995 62.5-141.7-158.2 150.0 8.9 -16.3 6.6 51 48 A L E -cd 113 73A 0 21,-2.5 23,-2.8 -2,-0.3 2,-0.4 -0.901 12.2-175.1-113.2 147.6 8.3 -19.3 9.0 52 49 A V E +cd 114 74A 0 61,-2.4 63,-2.8 -2,-0.4 64,-0.6 -0.999 16.9 155.6-138.8 138.1 10.8 -21.9 10.1 53 50 A M E -cd 116 75A 0 21,-1.7 23,-3.0 -2,-0.4 64,-0.3 -0.969 38.2 -99.7-153.9 160.4 9.8 -24.9 12.4 54 51 A G E > - d 0 76A 6 62,-2.2 4,-2.4 -2,-0.3 5,-0.2 -0.355 42.7 -97.5 -78.6 176.6 10.8 -28.4 13.3 55 52 A A H > S+ 0 0 17 21,-1.2 4,-2.4 1,-0.2 5,-0.1 0.871 120.8 48.9 -65.1 -41.7 9.3 -31.6 12.0 56 53 A S H > S+ 0 0 92 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.911 111.2 50.4 -66.5 -39.9 6.9 -32.2 15.0 57 54 A T H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 111.7 49.3 -62.1 -45.8 5.6 -28.6 14.9 58 55 A Y H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 110.6 49.0 -60.5 -47.0 4.9 -29.0 11.2 59 56 A E H X S+ 0 0 48 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.914 109.5 53.0 -58.6 -41.6 3.1 -32.4 11.7 60 57 A W H >X S+ 0 0 67 -4,-2.7 3,-0.7 1,-0.2 4,-0.7 0.938 109.3 49.9 -59.0 -48.4 1.0 -30.8 14.5 61 58 A V H >< S+ 0 0 14 -4,-2.5 3,-0.6 1,-0.2 6,-0.4 0.887 112.4 45.2 -54.7 -44.2 0.0 -28.0 12.0 62 59 A V H 3< S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.649 114.7 49.5 -80.2 -10.8 -1.0 -30.3 9.2 63 60 A E H << S+ 0 0 136 -4,-1.1 2,-0.4 -3,-0.7 -1,-0.2 0.393 104.3 58.6-105.9 -2.3 -3.0 -32.6 11.6 64 61 A H S << S- 0 0 80 -4,-0.7 3,-0.5 -3,-0.6 -1,-0.1 -0.977 110.5 -50.2-135.6 121.6 -5.2 -30.1 13.5 65 62 A G S S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.169 79.0 -78.4 51.8-143.6 -7.7 -27.6 11.9 66 63 A D - 0 0 115 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.400 44.1-170.3-156.2 67.0 -6.3 -25.5 8.9 67 64 A W - 0 0 75 -3,-0.5 2,-0.5 -6,-0.4 -3,-0.0 -0.453 15.5-155.1 -62.4 119.1 -4.2 -22.6 10.1 68 65 A S + 0 0 93 -2,-0.3 2,-0.3 19,-0.0 19,-0.1 -0.900 18.2 173.4-107.5 125.5 -3.6 -20.6 7.0 69 66 A Y - 0 0 32 -2,-0.5 -24,-0.0 2,-0.1 -2,-0.0 -0.931 28.0-144.9-126.4 152.4 -0.6 -18.3 6.7 70 67 A D S S+ 0 0 159 -2,-0.3 -1,-0.1 2,-0.1 -21,-0.0 0.587 70.2 91.4 -86.3 -18.9 0.6 -16.3 3.7 71 68 A Q S S- 0 0 28 1,-0.1 -21,-0.2 -21,-0.0 -2,-0.1 -0.460 83.1-100.9 -84.0 154.2 4.4 -16.6 4.2 72 69 A P - 0 0 63 0, 0.0 -21,-2.5 0, 0.0 2,-0.4 -0.334 40.1-145.6 -68.9 151.1 6.7 -19.3 2.9 73 70 A A E -d 51 0A 6 15,-0.2 17,-2.1 -23,-0.2 2,-0.4 -0.987 12.8-161.3-124.8 140.4 7.7 -22.0 5.3 74 71 A W E -de 52 90A 31 -23,-2.8 -21,-1.7 -2,-0.4 2,-0.4 -0.927 10.0-158.4-113.8 140.3 10.8 -24.0 6.0 75 72 A V E -de 53 91A 0 15,-2.6 17,-2.1 -2,-0.4 2,-0.9 -0.984 13.2-141.3-121.5 128.0 10.8 -27.2 7.9 76 73 A L E +de 54 92A 21 -23,-3.0 -21,-1.2 -2,-0.4 2,-0.3 -0.729 52.2 130.4 -83.7 104.6 13.8 -28.8 9.6 77 74 A T - 0 0 9 15,-1.8 15,-0.1 -2,-0.9 -2,-0.1 -0.993 60.8-146.7-154.7 153.5 13.4 -32.5 9.0 78 75 A H S S+ 0 0 162 -2,-0.3 15,-0.1 1,-0.1 -1,-0.1 0.343 92.6 76.2 -93.0 1.5 15.1 -35.7 7.8 79 76 A R > + 0 0 116 1,-0.1 3,-2.3 2,-0.0 4,-0.2 -0.712 50.8 173.8-119.7 80.3 11.7 -36.8 6.5 80 77 A P G > S+ 0 0 82 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.824 74.0 76.2 -56.6 -26.6 10.6 -35.0 3.2 81 78 A E G 3 S+ 0 0 195 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.697 74.5 77.9 -61.2 -19.1 7.6 -37.3 3.0 82 79 A I G < + 0 0 24 -3,-2.3 -1,-0.3 2,-0.1 -3,-0.0 0.646 65.5 120.7 -59.0 -20.1 5.8 -35.3 5.8 83 80 A A < - 0 0 53 -3,-2.2 2,-0.4 -4,-0.2 3,-0.0 -0.217 49.9-158.2 -55.7 130.8 5.0 -32.6 3.3 84 81 A A B > -I 87 0C 28 3,-0.6 3,-1.3 1,-0.1 -1,-0.1 -0.894 22.0-131.3-109.2 147.5 1.2 -32.1 3.0 85 82 A E T 3 S+ 0 0 196 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.852 108.5 60.3 -67.1 -29.8 -0.5 -30.6 0.1 86 83 A S T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -24,-0.1 -3,-0.0 0.741 116.8 32.3 -66.9 -24.3 -2.5 -28.3 2.4 87 84 A H B < S-I 84 0C 9 -3,-1.3 -3,-0.6 -19,-0.1 -1,-0.3 -0.608 78.4-166.7-135.5 71.0 0.9 -26.8 3.6 88 85 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.303 22.1 161.7 -59.0 147.1 3.6 -26.8 1.0 89 86 A M - 0 0 35 -17,-0.1 2,-0.5 -14,-0.0 -15,-0.2 -0.948 40.1-106.2-159.1 168.2 7.0 -26.1 2.5 90 87 A Q E -e 74 0A 108 -17,-2.1 -15,-2.6 -2,-0.3 2,-0.2 -0.957 31.1-139.8-108.7 122.5 10.8 -26.4 1.9 91 88 A V E +e 75 0A 37 -2,-0.5 2,-0.3 -17,-0.2 -15,-0.2 -0.550 21.9 177.5 -76.9 144.2 12.8 -29.1 3.7 92 89 A F E -e 76 0A 49 -17,-2.1 -15,-1.8 -2,-0.2 2,-0.4 -0.981 6.8-168.2-142.0 145.2 16.2 -28.3 5.2 93 90 A S + 0 0 65 -2,-0.3 2,-0.3 -17,-0.2 -15,-0.1 -0.999 48.5 19.9-133.1 134.9 18.4 -30.7 7.2 94 91 A G S S+ 0 0 49 -2,-0.4 2,-0.4 4,-0.0 -2,-0.1 -0.858 99.6 17.9 119.3-145.3 21.5 -29.8 9.2 95 92 A D >> - 0 0 87 -2,-0.3 3,-1.7 1,-0.2 4,-0.9 -0.473 53.7-151.5 -75.7 118.3 23.1 -26.7 10.6 96 93 A V H 3> S+ 0 0 2 -2,-0.4 4,-2.3 1,-0.3 3,-0.3 0.795 93.3 70.2 -60.4 -25.5 20.5 -23.8 11.0 97 94 A A H 34 S+ 0 0 43 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.797 98.9 48.9 -61.2 -25.8 23.4 -21.3 10.6 98 95 A E H <4 S+ 0 0 144 -3,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.801 113.2 46.8 -81.4 -30.0 23.6 -22.4 6.9 99 96 A L H >X S+ 0 0 5 -4,-0.9 4,-1.8 -3,-0.3 3,-1.0 0.812 94.4 80.0 -77.2 -31.0 19.9 -22.0 6.4 100 97 A H H 3X S+ 0 0 25 -4,-2.3 4,-2.6 1,-0.3 5,-0.2 0.852 86.6 52.4 -56.2 -43.8 19.6 -18.6 8.1 101 98 A P H 3> S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.874 109.8 51.7 -63.5 -30.4 20.8 -16.3 5.2 102 99 A E H <> S+ 0 0 94 -3,-1.0 4,-2.3 -4,-0.4 -2,-0.2 0.899 108.3 50.6 -66.8 -41.7 18.2 -18.0 2.9 103 100 A L H X S+ 0 0 0 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.935 111.4 48.5 -56.5 -49.0 15.4 -17.3 5.5 104 101 A V H ><>S+ 0 0 48 -4,-2.6 3,-0.7 1,-0.2 5,-0.6 0.948 114.0 46.2 -58.7 -46.6 16.5 -13.6 5.7 105 102 A A H ><5S+ 0 0 73 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.813 113.2 49.9 -62.2 -33.0 16.6 -13.4 1.8 106 103 A A H 3<5S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.644 95.1 74.1 -80.5 -17.8 13.1 -15.1 1.6 107 104 A A T X<5S- 0 0 5 -4,-1.2 3,-2.4 -3,-0.7 -1,-0.2 0.428 94.1-133.3 -78.5 -6.3 11.5 -12.8 4.2 108 105 A G T < 5S- 0 0 70 -3,-0.6 -3,-0.1 1,-0.3 3,-0.1 0.882 72.6 -49.2 61.3 44.3 11.3 -9.7 1.8 109 106 A G T 3 - 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