==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-APR-10 3MOI . COMPND 2 MOLECULE: PROBABLE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR R.ZHANG,E.EVDOKIMOVA,O.EGOROVA,A.SAVCHENKO,A.EDWARDS,A.JOACH . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 12.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 0 0 2 1 1 1 1 2 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 0 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 2 1 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 . 0 0 0 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 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 M 0 0 189 0, 0.0 2,-0.6 0, 0.0 347,-0.1 0.000 360.0 360.0 360.0-124.6 49.7 37.7 8.2 2 2 A K - 0 0 109 26,-0.1 2,-0.5 2,-0.0 26,-0.2 -0.787 360.0-152.9 -95.1 119.9 48.8 35.8 5.0 3 3 A I E -a 28 0A 10 24,-3.0 26,-2.0 -2,-0.6 2,-0.7 -0.720 6.4-144.6 -90.4 123.9 51.4 33.4 3.6 4 4 A R E -a 29 0A 91 -2,-0.5 62,-3.1 24,-0.2 63,-2.1 -0.817 26.8-165.0 -91.1 118.5 51.3 32.7 -0.1 5 5 A F E -ab 30 67A 1 24,-2.8 26,-2.6 -2,-0.7 27,-0.7 -0.829 19.9-158.0-110.2 139.7 52.4 29.1 -0.5 6 6 A G E -ab 32 68A 0 61,-1.8 63,-2.8 -2,-0.4 2,-0.5 -0.961 18.8-140.3-105.3 137.4 53.5 27.0 -3.5 7 7 A I E -ab 33 69A 0 25,-2.2 27,-2.4 -2,-0.4 2,-0.6 -0.840 14.7-165.7 -95.6 128.6 53.1 23.2 -3.2 8 8 A C E +ab 34 70A 1 61,-3.2 63,-2.8 -2,-0.5 64,-0.5 -0.890 65.1 21.5-122.1 100.9 56.0 21.2 -4.6 9 9 A G - 0 0 5 25,-2.9 -1,-0.2 -2,-0.6 26,-0.2 0.443 64.8-151.9 107.8 114.3 55.2 17.5 -5.1 10 10 A L + 0 0 4 4,-0.2 270,-0.3 -3,-0.1 62,-0.1 -0.301 50.7 117.8-117.0 45.0 51.6 16.4 -5.4 11 11 A G S >>S- 0 0 39 60,-0.4 4,-2.7 268,-0.1 5,-0.6 0.010 88.2 -58.2 -85.8-151.2 51.6 12.9 -4.1 12 12 A F H >>S+ 0 0 63 1,-0.2 5,-1.8 2,-0.2 4,-1.7 0.958 135.4 45.7 -61.7 -60.7 49.6 12.0 -1.0 13 13 A A H 4>S+ 0 0 25 3,-0.2 5,-2.7 1,-0.2 6,-0.3 0.931 121.4 41.1 -48.3 -48.8 51.1 14.3 1.6 14 14 A G H 4>S+ 0 0 0 57,-0.4 5,-2.1 3,-0.2 -2,-0.2 0.990 124.7 26.4 -63.3 -64.1 50.9 17.2 -0.8 15 15 A S H <5S+ 0 0 1 -4,-2.7 -3,-0.2 3,-0.2 -2,-0.1 0.871 131.3 28.4 -77.5 -42.4 47.6 17.0 -2.6 16 16 A V T < S+ 0 0 27 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.947 113.4 54.0 -61.6 -42.5 42.8 21.1 1.8 21 21 A A H X S+ 0 0 9 -4,-0.9 4,-0.9 1,-0.2 -2,-0.2 0.838 107.8 51.2 -56.6 -36.6 44.1 22.0 5.2 22 22 A M H < S+ 0 0 0 -4,-2.1 6,-0.3 -3,-0.2 -1,-0.2 0.899 108.0 50.7 -66.6 -43.6 45.9 25.0 3.5 23 23 A R H < S+ 0 0 104 -4,-2.1 5,-0.2 1,-0.3 -2,-0.2 0.996 114.9 44.7 -55.3 -59.8 42.7 26.2 1.8 24 24 A H H < S+ 0 0 130 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.646 93.7 95.8 -57.0 -22.9 40.9 26.0 5.1 25 25 A H >< - 0 0 2 -4,-0.9 3,-1.0 -5,-0.3 307,-0.1 -0.637 66.0-151.4 -79.9 131.3 43.7 27.7 6.9 26 26 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 306,-0.1 0.617 93.1 51.8 -76.9 -18.8 43.1 31.4 7.2 27 27 A D T 3 S+ 0 0 16 -25,-0.1 -24,-3.0 1,-0.1 2,-0.4 0.267 106.8 67.8-100.4 17.0 46.6 32.5 7.3 28 28 A A E < -a 3 0A 0 -3,-1.0 2,-0.4 -6,-0.3 -24,-0.2 -0.998 51.6-175.9-146.9 137.3 47.5 30.6 4.1 29 29 A Q E -a 4 0A 84 -26,-2.0 -24,-2.8 -2,-0.4 2,-0.4 -0.998 25.0-134.1-129.4 123.7 46.6 30.7 0.5 30 30 A I E +a 5 0A 5 -2,-0.4 -24,-0.2 -26,-0.2 3,-0.1 -0.693 31.2 169.3 -72.7 130.0 47.7 28.1 -2.1 31 31 A V E - 0 0 32 -26,-2.6 2,-0.3 1,-0.4 -25,-0.2 0.458 57.8 -8.1-126.0 -10.1 49.0 30.2 -5.0 32 32 A A E -a 6 0A 0 -27,-0.7 -25,-2.2 18,-0.2 -1,-0.4 -0.957 56.5-153.5 179.6 158.9 50.7 27.6 -7.3 33 33 A A E -ac 7 52A 0 18,-1.2 20,-1.4 -2,-0.3 2,-0.3 -0.990 2.8-162.8-146.7 151.7 51.8 23.9 -7.5 34 34 A C E +ac 8 53A 3 -27,-2.4 -25,-2.9 -2,-0.3 20,-0.2 -0.973 17.2 151.1-134.7 158.3 54.4 21.8 -9.2 35 35 A D - 0 0 24 18,-2.0 6,-0.1 -2,-0.3 -2,-0.0 -0.854 47.2-120.2-172.6 146.1 54.9 18.0 -9.8 36 36 A P S S+ 0 0 110 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.727 91.3 89.2 -66.5 -24.4 56.6 16.0 -12.6 37 37 A N > - 0 0 70 1,-0.2 4,-2.4 2,-0.0 5,-0.3 -0.663 60.6-164.7 -85.7 105.9 53.4 14.3 -13.5 38 38 A E H > S+ 0 0 121 -2,-0.9 4,-1.9 1,-0.2 5,-0.3 0.914 87.6 55.9 -52.3 -45.0 51.5 16.4 -16.1 39 39 A D H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.968 112.7 36.4 -53.9 -62.1 48.4 14.4 -15.5 40 40 A V H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.869 114.1 57.2 -59.6 -43.3 48.1 15.1 -11.7 41 41 A R H X S+ 0 0 34 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.906 108.2 46.4 -52.1 -47.6 49.4 18.6 -11.9 42 42 A E H X S+ 0 0 108 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.931 111.4 49.9 -71.0 -46.9 46.7 19.7 -14.4 43 43 A R H X S+ 0 0 98 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.956 114.0 47.8 -54.5 -49.0 43.8 18.1 -12.5 44 44 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 6,-0.3 0.903 107.9 54.0 -63.0 -42.6 45.1 19.8 -9.3 45 45 A G H X>S+ 0 0 9 -4,-2.9 5,-1.5 -5,-0.2 4,-0.8 0.889 110.3 48.1 -56.4 -41.6 45.4 23.2 -11.1 46 46 A K H <5S+ 0 0 194 -4,-2.3 3,-0.5 3,-0.2 -2,-0.2 0.963 113.1 46.1 -63.1 -54.7 41.7 22.9 -12.2 47 47 A E H <5S+ 0 0 121 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.856 121.7 34.9 -61.5 -40.5 40.4 22.0 -8.8 48 48 A Y H <5S- 0 0 33 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.462 104.8-124.3 -95.0 -2.7 42.3 24.7 -6.8 49 49 A G T <5 + 0 0 65 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.893 65.6 126.6 66.8 40.6 42.2 27.4 -9.5 50 50 A I < - 0 0 23 -5,-1.5 -1,-0.2 -6,-0.3 2,-0.2 -0.913 65.8-102.2-129.6 159.6 45.9 27.9 -9.7 51 51 A P - 0 0 66 0, 0.0 -18,-1.2 0, 0.0 2,-0.3 -0.526 42.1-159.2 -69.4 144.0 48.8 27.9 -12.2 52 52 A V E -c 33 0A 28 -20,-0.2 2,-0.3 -2,-0.2 -18,-0.2 -0.826 7.6-164.2-127.4 167.6 50.9 24.6 -12.1 53 53 A F E -c 34 0A 26 -20,-1.4 -18,-2.0 -2,-0.3 3,-0.1 -0.948 29.6-131.1-151.3 156.5 54.4 23.7 -13.3 54 54 A A S S+ 0 0 34 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.1 0.787 92.9 33.0 -87.8 -25.7 56.6 20.7 -14.0 55 55 A T S >> S- 0 0 65 1,-0.1 4,-1.8 -21,-0.1 3,-0.7 -0.981 72.6-125.9-132.0 144.2 59.6 22.0 -11.9 56 56 A L H 3> S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.898 109.9 60.8 -41.6 -47.1 60.2 24.0 -8.7 57 57 A A H 3> S+ 0 0 46 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.879 105.1 46.2 -55.1 -42.8 62.4 26.4 -10.7 58 58 A E H <> S+ 0 0 82 -3,-0.7 4,-1.4 2,-0.2 -1,-0.3 0.873 109.8 53.2 -68.7 -43.8 59.7 27.4 -13.1 59 59 A M H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.8 0.965 109.3 50.4 -60.0 -44.1 57.1 27.9 -10.3 60 60 A M H 3< S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.7 50.1 -65.5 -29.8 59.6 30.3 -8.5 61 61 A Q H 3< S+ 0 0 128 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.773 118.7 37.0 -74.5 -26.5 60.1 32.2 -11.7 62 62 A H H << S+ 0 0 139 -4,-1.4 2,-0.4 -3,-0.8 -2,-0.2 0.525 107.0 55.1-110.0 -12.0 56.4 32.7 -12.4 63 63 A V S < S- 0 0 28 -4,-1.7 -1,-0.2 -5,-0.1 2,-0.1 -0.980 71.7-127.9-132.6 125.5 54.4 33.2 -9.2 64 64 A Q + 0 0 159 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.480 49.9 160.6 -57.9 121.1 54.9 35.8 -6.3 65 65 A M - 0 0 18 -2,-0.1 -60,-0.2 -5,-0.1 3,-0.1 -0.983 41.6-155.3-148.3 156.6 55.1 33.5 -3.3 66 66 A D S S+ 0 0 49 -62,-3.1 24,-2.0 -2,-0.3 2,-0.3 0.709 77.4 9.4-101.7 -29.3 56.3 33.7 0.4 67 67 A A E -bd 5 90A 0 -63,-2.1 -61,-1.8 22,-0.2 2,-0.4 -0.949 59.9-135.9-146.0 164.7 56.9 30.0 1.2 68 68 A V E -bd 6 91A 0 22,-2.3 24,-2.6 -2,-0.3 2,-0.6 -0.991 7.0-150.9-125.1 136.9 57.1 26.5 -0.3 69 69 A Y E -bd 7 92A 0 -63,-2.8 -61,-3.2 -2,-0.4 2,-0.7 -0.950 21.1-156.0-102.9 116.7 55.6 23.3 1.0 70 70 A I E +bd 8 93A 0 22,-2.9 24,-2.4 -2,-0.6 -61,-0.2 -0.885 31.4 154.1-104.6 105.9 58.0 20.6 -0.3 71 71 A A + 0 0 15 -63,-2.8 -60,-0.4 -2,-0.7 -57,-0.4 -0.093 28.9 131.2-122.6 31.0 56.3 17.2 -0.5 72 72 A S S S- 0 0 8 -64,-0.5 5,-0.1 1,-0.2 -63,-0.1 -0.332 75.3 -71.0 -74.4 163.5 58.4 15.7 -3.2 73 73 A P > - 0 0 72 0, 0.0 3,-2.9 0, 0.0 4,-0.3 -0.327 54.6-109.6 -53.0 141.0 59.9 12.2 -2.7 74 74 A H G >> S+ 0 0 38 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.697 114.1 68.8 -51.6 -32.0 62.7 12.4 -0.1 75 75 A Q G 34 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.646 103.6 47.2 -57.6 -21.8 65.5 11.9 -2.7 76 76 A F G <> S+ 0 0 78 -3,-2.9 4,-2.0 2,-0.1 -1,-0.3 0.455 86.4 91.9 -97.9 -4.9 64.6 15.3 -4.0 77 77 A H H <> S+ 0 0 2 -3,-1.7 4,-2.9 -4,-0.3 5,-0.3 0.918 80.4 54.7 -63.0 -45.2 64.4 17.2 -0.7 78 78 A C H X S+ 0 0 6 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.952 114.2 38.0 -53.0 -56.5 68.0 18.5 -0.6 79 79 A E H > S+ 0 0 99 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 115.1 54.8 -69.6 -30.6 68.0 20.2 -3.9 80 80 A H H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.933 111.1 46.2 -66.8 -38.3 64.4 21.4 -3.5 81 81 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.931 113.3 47.7 -70.9 -44.1 65.4 23.0 -0.2 82 82 A V H X S+ 0 0 10 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.930 111.9 51.0 -59.8 -42.9 68.5 24.6 -1.6 83 83 A Q H X S+ 0 0 57 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.951 111.6 45.2 -64.3 -46.7 66.7 25.9 -4.6 84 84 A A H ><>S+ 0 0 0 -4,-2.5 5,-1.8 1,-0.2 3,-0.8 0.930 112.0 53.2 -62.4 -42.0 63.9 27.5 -2.5 85 85 A S H ><5S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.854 102.3 57.7 -58.1 -40.2 66.4 29.0 -0.1 86 86 A E H 3<5S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.771 106.2 50.7 -68.1 -22.4 68.3 30.6 -2.9 87 87 A Q T <<5S- 0 0 103 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.415 118.1-112.0 -86.2 2.7 65.1 32.4 -3.9 88 88 A G T < 5 + 0 0 44 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.845 68.0 146.6 65.4 34.2 64.6 33.7 -0.3 89 89 A L < - 0 0 14 -5,-1.8 -1,-0.2 27,-0.1 -22,-0.2 -0.878 47.3-127.8-102.8 137.4 61.5 31.5 0.2 90 90 A H E -d 67 0A 35 -24,-2.0 -22,-2.3 -2,-0.4 2,-0.4 -0.388 32.8-145.1 -76.3 160.0 60.6 30.0 3.6 91 91 A I E -de 68 118A 0 26,-2.6 28,-2.4 -24,-0.2 2,-0.4 -0.973 29.5-168.3-138.0 140.6 60.0 26.3 3.6 92 92 A I E -de 69 119A 0 -24,-2.6 -22,-2.9 -2,-0.4 2,-0.4 -0.997 27.5-169.6-115.2 130.8 58.0 23.5 5.1 93 93 A V E -de 70 120A 0 26,-2.1 28,-0.6 -2,-0.4 -22,-0.2 -0.976 17.0-123.6-123.1 133.9 59.5 20.1 4.2 94 94 A E - 0 0 19 -24,-2.4 28,-0.1 -2,-0.4 29,-0.1 -0.183 42.7 -76.2 -69.9 153.1 58.0 16.6 4.7 95 95 A K S S+ 0 0 48 27,-0.1 2,-0.1 26,-0.1 -1,-0.1 -0.618 108.1 64.8 -79.2 146.4 59.8 13.8 6.6 96 96 A P - 0 0 17 0, 0.0 3,-0.1 0, 0.0 -19,-0.1 0.530 68.5-168.0 -68.0 139.1 62.0 12.1 5.8 97 97 A L - 0 0 11 1,-0.3 2,-0.3 263,-0.1 -20,-0.1 0.987 66.7 -47.7 -51.2 -62.8 64.1 15.3 5.8 98 98 A T - 0 0 3 262,-0.1 -1,-0.3 -21,-0.1 -23,-0.1 -0.918 38.4-129.0-162.2 167.2 66.9 13.3 4.0 99 99 A L S S+ 0 0 43 -2,-0.3 2,-0.5 -3,-0.1 72,-0.1 0.511 88.1 76.5 -96.4 -9.0 68.6 10.0 4.5 100 100 A S > - 0 0 39 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.874 63.7-153.3-118.9 122.2 72.0 11.6 4.3 101 101 A R H > S+ 0 0 119 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.897 101.7 53.4 -54.7 -41.3 74.0 13.6 6.9 102 102 A D H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 109.1 49.1 -60.1 -46.3 75.9 15.4 4.2 103 103 A E H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.967 107.9 53.8 -53.9 -52.5 72.6 16.4 2.5 104 104 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.875 108.8 50.4 -54.3 -34.1 71.3 17.6 5.9 105 105 A D H X S+ 0 0 50 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.910 108.1 51.2 -72.0 -39.7 74.4 19.8 6.2 106 106 A R H X S+ 0 0 135 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.857 110.8 50.1 -63.6 -32.7 73.9 21.2 2.7 107 107 A M H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.939 111.1 47.6 -70.0 -45.1 70.3 22.0 3.7 108 108 A I H X S+ 0 0 8 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.947 112.4 49.6 -60.1 -47.0 71.3 23.7 7.0 109 109 A E H X S+ 0 0 105 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.933 112.6 46.7 -67.2 -40.2 74.0 25.8 5.3 110 110 A A H X S+ 0 0 4 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.928 114.4 46.4 -65.3 -45.5 71.6 27.0 2.5 111 111 A V H X>S+ 0 0 13 -4,-2.7 5,-1.4 2,-0.2 4,-1.3 0.946 115.4 46.2 -64.7 -44.4 68.8 27.9 4.8 112 112 A E H ><5S+ 0 0 96 -4,-2.9 3,-0.5 -5,-0.2 -2,-0.2 0.932 113.4 47.4 -68.5 -46.7 71.1 29.7 7.3 113 113 A R H 3<5S+ 0 0 179 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.830 113.2 49.7 -63.5 -34.0 73.0 31.7 4.6 114 114 A A H 3<5S- 0 0 43 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.777 103.6-132.5 -75.6 -22.1 69.7 32.6 3.0 115 115 A G T <<5 + 0 0 58 -4,-1.3 -3,-0.2 -3,-0.5 2,-0.1 0.686 57.4 140.2 81.7 15.1 68.1 33.8 6.2 116 116 A V < - 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