==== 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 27-AUG-10 3ON3 . COMPND 2 MOLECULE: KETO/OXOACID FERREDOXIN OXIDOREDUCTASE, GAMMA SUB . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR K.TAN,R.ZHANG,C.HATZOS,K.BUCK,A.JOACHIMIAK,MIDWEST CENTER FO . 344 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 10.5 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 . 18 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 1 2 1 0 1 1 1 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 3 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 . 0 0 0 0 2 0 3 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 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 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 R 0 0 230 0, 0.0 2,-0.3 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 51.2 7.2 45.3 29.2 2 5 A Y E -A 54 0A 50 52,-2.1 52,-1.7 132,-0.1 2,-0.4 -0.789 360.0-162.3-106.4 142.1 6.9 41.7 27.9 3 6 A E E -A 53 0A 31 -2,-0.3 58,-2.6 50,-0.2 59,-1.7 -0.990 7.5-177.9-125.7 132.5 9.5 38.9 28.0 4 7 A I E -Ab 52 62A 1 48,-2.4 48,-2.3 -2,-0.4 2,-0.5 -0.988 7.6-161.5-129.0 132.7 9.5 35.8 25.9 5 8 A R E -Ab 51 63A 50 57,-2.2 59,-2.9 -2,-0.4 2,-0.7 -0.961 5.1-158.3-117.8 131.1 12.0 32.9 25.9 6 9 A F E +Ab 50 64A 1 44,-2.6 44,-1.6 -2,-0.5 2,-0.3 -0.891 24.4 175.4-106.9 104.1 12.4 30.3 23.1 7 10 A S E +Ab 49 65A 0 57,-2.9 59,-2.2 -2,-0.7 2,-0.3 -0.784 21.2 96.3-115.2 156.5 14.0 27.2 24.5 8 11 A G E S-A 48 0A 0 40,-1.6 40,-2.4 -2,-0.3 2,-0.4 -0.925 76.1 -27.1 167.5-146.5 14.8 23.8 23.1 9 12 A A > - 0 0 34 -2,-0.3 3,-1.8 38,-0.2 5,-0.3 -0.797 68.5-100.6 -97.5 140.7 17.9 22.1 21.6 10 13 A G T 3 S+ 0 0 52 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 -0.338 112.5 44.0 -52.0 137.9 20.7 24.2 20.0 11 14 A G T 3 S+ 0 0 80 -3,-0.0 -1,-0.3 107,-0.0 -2,-0.0 0.307 83.1 98.7 99.9 -7.6 20.2 23.9 16.3 12 15 A Q S < S- 0 0 41 -3,-1.8 109,-0.4 108,-0.1 -2,-0.1 0.443 98.5-111.6 -89.2 -0.5 16.4 24.4 16.4 13 16 A G > + 0 0 25 -4,-0.1 4,-2.0 107,-0.1 5,-0.2 0.808 63.6 151.2 79.0 32.5 16.8 28.1 15.5 14 17 A L H > S+ 0 0 4 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.849 73.3 52.6 -61.3 -35.4 15.8 29.6 18.8 15 18 A I H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.964 107.1 49.5 -67.3 -52.2 18.0 32.6 18.1 16 19 A L H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.906 110.4 52.2 -52.9 -43.7 16.6 33.3 14.7 17 20 A A H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.878 110.1 48.3 -63.3 -38.7 13.1 33.2 16.1 18 21 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.903 110.3 51.5 -64.5 -42.4 14.0 35.7 18.9 19 22 A V H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.915 108.9 51.6 -61.9 -43.0 15.6 38.0 16.3 20 23 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.883 108.6 50.0 -60.0 -42.0 12.4 37.8 14.2 21 24 A X H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.920 110.5 50.7 -62.3 -45.1 10.2 38.8 17.2 22 25 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 5,-0.3 0.878 114.2 43.8 -59.3 -41.2 12.5 41.7 18.0 23 26 A E H X>S+ 0 0 12 -4,-2.0 4,-1.6 2,-0.2 5,-1.1 0.846 111.4 52.5 -76.4 -34.7 12.3 43.0 14.4 24 27 A A H X>S+ 0 0 0 -4,-2.5 5,-1.1 1,-0.2 4,-0.6 0.948 115.1 43.8 -61.0 -47.1 8.5 42.4 14.1 25 28 A A H <5S+ 0 0 0 -4,-2.5 6,-2.4 3,-0.2 -2,-0.2 0.774 128.6 24.5 -69.2 -31.5 8.1 44.4 17.3 26 29 A S H X5S+ 0 0 1 -4,-1.5 4,-0.5 4,-0.2 -3,-0.2 0.869 125.8 38.4-106.3 -50.7 10.5 47.2 16.4 27 30 A I H <5S+ 0 0 62 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.786 134.3 21.9 -73.2 -29.2 10.9 47.5 12.6 28 31 A Y T < S- 0 0 19 -60,-0.1 4,-1.5 23,-0.1 24,-0.1 -0.834 81.2-121.5-122.0 164.7 12.3 19.6 24.1 68 78 A Q H > S+ 0 0 36 22,-0.3 4,-0.7 -2,-0.3 23,-0.1 0.747 111.7 54.9 -77.1 -25.0 11.5 18.0 27.5 69 79 A E H >> S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 3,-0.7 0.941 108.8 46.2 -68.1 -52.8 15.0 18.9 28.8 70 80 A A H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.853 110.7 55.3 -57.7 -35.9 14.6 22.6 28.0 71 81 A C H 3< S+ 0 0 1 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.743 108.7 47.8 -68.1 -25.8 11.1 22.2 29.6 72 82 A D H << S+ 0 0 98 -3,-0.7 4,-0.4 -4,-0.7 -2,-0.2 0.862 116.3 44.0 -79.2 -37.2 12.9 20.9 32.7 73 83 A K H < S+ 0 0 61 -4,-2.4 3,-0.3 1,-0.2 4,-0.3 0.954 124.3 25.9 -73.8 -52.0 15.4 23.7 32.8 74 84 A Y S X S+ 0 0 55 -4,-2.6 4,-1.0 1,-0.2 3,-0.2 0.465 93.7 91.9-100.9 -2.0 13.5 26.9 32.1 75 85 A S T >4 S+ 0 0 14 -4,-0.5 3,-0.8 -5,-0.3 -1,-0.2 0.902 86.0 54.5 -58.2 -43.3 10.0 25.9 33.4 76 86 A A T 34 S+ 0 0 69 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.875 101.6 61.2 -57.5 -38.2 10.8 27.3 36.8 77 87 A D T 34 S+ 0 0 20 -4,-0.3 -17,-0.4 -3,-0.2 -1,-0.2 0.818 82.7 99.0 -58.8 -35.0 11.7 30.5 35.1 78 88 A L S << S- 0 0 5 -4,-1.0 -17,-0.1 -3,-0.8 3,-0.1 -0.305 77.4-115.0 -63.7 136.7 8.2 31.0 33.7 79 89 A K > - 0 0 82 -19,-1.2 3,-1.2 1,-0.1 2,-0.4 0.062 38.9 -79.2 -61.0 172.6 5.9 33.4 35.7 80 90 A E T 3 S+ 0 0 164 1,-0.3 19,-0.2 19,-0.1 -1,-0.1 -0.659 118.8 2.6 -75.8 127.0 2.6 32.4 37.5 81 91 A G T 3 S+ 0 0 23 17,-2.1 -1,-0.3 -2,-0.4 18,-0.2 0.648 101.3 156.3 70.2 14.7 -0.2 32.1 35.1 82 92 A G < - 0 0 8 -3,-1.2 18,-1.4 16,-0.1 -1,-0.2 -0.428 52.4 -93.7 -77.9 147.0 2.3 32.8 32.3 83 93 A V E -ef 62 100A 18 -22,-1.4 -20,-1.6 16,-0.2 2,-0.4 -0.319 47.0-175.8 -57.0 133.3 1.8 31.7 28.7 84 94 A L E -ef 63 101A 9 16,-2.6 18,-2.4 -22,-0.2 2,-0.4 -0.993 8.8-175.1-140.2 132.7 3.5 28.3 28.1 85 95 A L E +ef 64 102A 0 -22,-2.6 -20,-2.2 -2,-0.4 2,-0.3 -0.984 9.7 171.9-134.9 121.0 3.8 26.5 24.8 86 96 A V E -ef 65 103A 4 16,-2.1 18,-1.4 -2,-0.4 2,-0.9 -0.916 41.2-108.3-130.4 154.4 5.3 23.0 24.4 87 97 A D E > - f 0 104A 0 -22,-1.4 4,-2.9 -2,-0.3 3,-0.4 -0.749 29.7-149.6 -78.2 110.9 5.6 20.4 21.7 88 98 A S T 4 S+ 0 0 47 16,-2.1 17,-0.2 -2,-0.9 -1,-0.1 0.499 91.5 55.3 -63.5 -4.0 3.2 17.8 22.9 89 99 A D T 4 S+ 0 0 62 15,-0.5 -1,-0.2 3,-0.0 3,-0.2 0.857 117.5 28.1 -94.2 -46.1 5.3 15.0 21.4 90 100 A L T 4 S+ 0 0 75 -3,-0.4 2,-1.2 1,-0.2 -22,-0.3 0.792 116.0 62.3 -86.8 -32.5 8.7 15.7 23.0 91 101 A V < + 0 0 7 -4,-2.9 -1,-0.2 1,-0.2 3,-0.1 -0.682 58.2 146.0 -95.0 80.2 7.3 17.3 26.2 92 102 A T + 0 0 112 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.091 63.2 59.1-102.2 17.6 5.4 14.2 27.4 93 103 A K S S- 0 0 52 -3,-0.0 -1,-0.2 2,-0.0 -22,-0.0 -0.808 77.0-156.8-148.1 102.3 6.2 15.1 31.1 94 104 A L - 0 0 135 -2,-0.3 -22,-0.0 -3,-0.1 -26,-0.0 -0.562 15.2-121.9 -87.3 143.3 4.9 18.5 32.2 95 105 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.534 33.3-103.4 -77.6 147.5 6.2 20.5 35.2 96 106 A P + 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.542 68.6 113.3 -70.6 133.9 3.9 21.5 38.0 97 107 A G S S- 0 0 46 -2,-0.2 2,-2.6 2,-0.1 -17,-0.0 -0.763 75.9 -94.9 165.6 149.3 2.9 25.1 37.9 98 108 A N + 0 0 117 -2,-0.2 -17,-2.1 2,-0.1 2,-0.3 -0.343 67.5 154.7 -76.8 61.6 0.0 27.5 37.3 99 109 A Y - 0 0 44 -2,-2.6 2,-1.0 -18,-0.2 -16,-0.2 -0.725 51.4-128.5-100.0 139.8 0.8 27.9 33.6 100 110 A Q E -f 83 0A 125 -18,-1.4 -16,-2.6 -2,-0.3 2,-0.4 -0.749 46.6-158.9 -77.8 104.7 -1.6 28.8 30.8 101 111 A T E +f 84 0A 72 -2,-1.0 2,-0.4 -18,-0.2 -16,-0.2 -0.738 31.7 176.5-109.2 136.4 -0.7 26.0 28.5 102 112 A T E +f 85 0A 22 -18,-2.4 -16,-2.1 -2,-0.4 2,-0.4 -1.000 16.5 176.7-124.2 129.7 -0.9 25.2 24.8 103 113 A A E +f 86 0A 44 -2,-0.4 2,-0.3 -18,-0.2 -16,-0.2 -0.951 12.7 132.3-141.1 118.5 0.6 22.0 23.6 104 114 A F E -f 87 0A 14 -18,-1.4 -16,-2.1 -2,-0.4 2,-2.0 -0.860 65.8 -68.2-147.0-173.9 0.6 20.4 20.1 105 115 A N > + 0 0 46 -2,-0.3 4,-2.1 -18,-0.2 5,-0.1 -0.502 56.9 160.4 -81.8 74.7 2.9 18.7 17.6 106 116 A I H > S+ 0 0 0 -2,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.943 76.1 38.9 -60.2 -53.7 5.0 21.7 16.7 107 117 A I H >> S+ 0 0 15 -3,-0.2 4,-2.6 2,-0.2 3,-0.7 0.944 117.3 49.6 -62.3 -51.5 7.9 19.8 15.2 108 118 A N H 3>>S+ 0 0 51 1,-0.3 4,-2.6 2,-0.2 5,-0.6 0.796 104.9 59.6 -60.1 -30.3 5.7 17.2 13.5 109 119 A T H 3X>S+ 0 0 0 -4,-2.1 5,-1.4 3,-0.2 4,-1.0 0.865 111.2 42.0 -61.3 -36.9 3.6 20.0 12.1 110 120 A A H S+ 0 0 0 -4,-1.1 5,-1.9 -3,-0.7 6,-0.9 0.970 122.8 35.7 -74.8 -56.1 6.9 21.2 10.4 111 121 A K H <5S+ 0 0 99 -4,-2.6 6,-0.2 6,-0.2 -3,-0.2 0.846 129.5 32.4 -66.5 -37.6 8.2 17.8 9.2 112 122 A N H <5S+ 0 0 89 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.824 130.1 26.4 -94.7 -33.5 4.8 16.2 8.4 113 123 A D H < - 0 0 134 -6,-0.9 3,-1.4 -7,-0.1 -4,-0.1 -0.942 52.6-167.1-124.5 112.4 10.6 20.7 6.5 117 127 A E G > S+ 0 0 103 -2,-0.5 3,-1.3 1,-0.3 -6,-0.2 0.744 85.2 69.6 -63.1 -25.7 11.3 19.8 10.1 118 128 A I G 3 S+ 0 0 136 1,-0.3 -1,-0.3 -8,-0.1 3,-0.2 0.337 85.9 66.1 -81.5 6.3 13.9 22.6 10.4 119 129 A V G X> + 0 0 6 -3,-1.4 4,-1.7 -12,-0.1 3,-1.1 0.174 66.2 111.0-107.9 12.8 11.2 25.3 10.2 120 130 A A H <> + 0 0 5 -3,-1.3 4,-2.7 1,-0.3 5,-0.2 0.859 69.7 61.1 -51.7 -41.8 9.8 24.1 13.5 121 131 A N H 3> S+ 0 0 11 -109,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.836 104.1 49.2 -55.9 -35.9 11.0 27.4 15.1 122 132 A I H <> S+ 0 0 1 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.869 108.2 52.3 -74.3 -39.6 8.7 29.3 12.7 123 133 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.943 112.8 46.0 -57.1 -47.2 5.8 27.1 13.5 124 134 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.937 110.6 53.9 -60.2 -46.9 6.5 27.9 17.2 125 135 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.839 106.7 50.9 -55.9 -39.8 6.9 31.6 16.3 126 136 A G H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.936 111.8 47.3 -65.3 -45.4 3.5 31.7 14.7 127 137 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.883 108.6 56.4 -61.3 -40.6 1.9 30.1 17.7 128 138 A X H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.5 0.912 106.6 48.1 -60.3 -45.9 3.8 32.5 20.0 129 139 A V H X S+ 0 0 5 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.852 109.4 54.3 -62.5 -35.5 2.4 35.6 18.3 130 140 A A H < S+ 0 0 17 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.906 116.4 37.1 -66.4 -39.0 -1.2 34.2 18.4 131 141 A L H < S+ 0 0 45 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.1 0.980 123.3 35.6 -78.6 -60.8 -1.0 33.7 22.2 132 142 A T H < S- 0 0 24 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.897 79.7-157.5 -61.5 -45.3 1.0 36.6 23.5 133 143 A G < + 0 0 56 -4,-1.1 -4,-0.1 -5,-0.5 -3,-0.1 0.860 45.9 137.4 62.6 36.7 -0.4 39.1 21.1 134 144 A V + 0 0 17 -6,-0.2 2,-0.3 1,-0.1 -5,-0.1 0.759 68.5 28.8 -84.8 -27.2 2.7 41.2 21.7 135 145 A V S S- 0 0 8 -6,-0.2 -1,-0.1 -104,-0.0 -2,-0.1 -0.939 94.2 -99.3-128.1 154.3 3.1 42.1 18.0 136 146 A S > - 0 0 54 -2,-0.3 4,-1.8 -112,-0.2 5,-0.2 -0.325 32.5-119.2 -67.4 157.5 0.6 42.4 15.2 137 147 A K H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.940 113.1 52.7 -63.6 -46.1 0.3 39.3 12.9 138 148 A E H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.814 106.4 52.7 -62.8 -34.4 1.3 41.3 9.9 139 149 A A H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.927 112.5 44.6 -66.4 -44.6 4.5 42.6 11.6 140 150 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.901 113.1 51.2 -66.5 -41.9 5.5 39.1 12.5 141 151 A E H X S+ 0 0 48 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.862 114.2 44.4 -59.3 -39.9 4.6 37.8 9.0 142 152 A K H X S+ 0 0 104 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.917 111.5 51.4 -73.0 -44.9 6.7 40.6 7.5 143 153 A A H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.875 108.7 53.4 -61.2 -36.5 9.7 40.2 9.8 144 154 A V H >X S+ 0 0 2 -4,-2.2 3,-1.1 1,-0.2 4,-0.7 0.945 106.3 52.5 -59.4 -48.5 9.6 36.5 8.9 145 155 A L H 3< S+ 0 0 69 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.782 106.6 51.4 -63.2 -33.0 9.8 37.2 5.2 146 156 A S H 3< S+ 0 0 69 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.705 118.4 38.4 -75.7 -18.0 12.9 39.5 5.5 147 157 A R H << S+ 0 0 93 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.267 96.4 80.7-127.3 11.5 14.8 36.9 7.5 148 158 A V S < S- 0 0 14 -4,-0.7 2,-0.4 -3,-0.3 5,-0.1 -0.730 98.6 -80.6-101.2 164.6 14.0 33.5 6.0 149 159 A P >> - 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0 0 50 -2,-0.3 4,-2.1 -115,-0.2 5,-0.2 -0.320 32.1-119.3 -64.6 153.1 41.6 31.1 21.6 313 147 B K H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 117.2 54.5 -59.3 -38.1 41.9 30.9 17.9 314 148 B E H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 106.2 50.2 -61.8 -46.1 40.7 27.3 18.2 315 149 B A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.922 114.4 44.4 -56.4 -48.6 37.5 28.3 20.2 316 150 B A H X S+ 0 0 1 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.887 111.9 52.1 -67.0 -41.2 36.6 30.9 17.5 317 151 B E H X S+ 0 0 52 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.925 111.5 46.6 -61.0 -47.1 37.4 28.6 14.6 318 152 B K H X S+ 0 0 94 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.939 114.2 48.6 -60.4 -48.5 35.1 25.8 16.1 319 153 B A H X S+ 0 0 1 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.887 112.5 48.4 -56.8 -44.6 32.4 28.4 16.7 320 154 B V H >< S+ 0 0 1 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.968 113.4 45.8 -59.2 -52.8 32.7 29.8 13.2 321 155 B L H >< S+ 0 0 50 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.729 105.4 59.8 -71.4 -21.6 32.6 26.4 11.5 322 156 B S H 3< S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.661 105.5 50.6 -77.5 -16.8 29.6 25.1 13.6 323 157 B R T << S+ 0 0 91 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.010 100.2 80.6-107.8 27.8 27.5 28.0 12.3 324 158 B V S < S- 0 0 25 -3,-0.8 2,-0.1 2,-0.0 5,-0.1 -0.938 83.8-102.5-137.0 149.4 28.2 27.5 8.6 325 159 B P > - 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.496 28.5-121.5 -75.3 147.5 26.9 25.1 6.0 326 160 B E G > S+ 0 0 180 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.806 112.0 59.7 -54.9 -34.9 29.0 22.1 5.0 327 161 B A G 3 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.720 112.4 36.7 -69.7 -19.6 29.1 23.3 1.4 328 162 B F G <> S+ 0 0 72 -3,-1.8 4,-2.1 1,-0.1 -1,-0.2 0.239 83.4 110.9-115.2 14.6 30.7 26.6 2.3 329 163 B V H <> S+ 0 0 47 -3,-1.0 4,-2.3 -4,-0.3 5,-0.2 0.891 76.1 50.0 -65.2 -43.4 33.0 25.3 5.0 330 164 B E H > S+ 0 0 126 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.929 110.6 50.6 -55.5 -48.7 36.3 25.8 3.1 331 165 B L H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.882 111.4 47.3 -61.4 -41.3 35.4 29.4 2.2 332 166 B N H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.910 110.3 51.7 -68.9 -40.7 34.6 30.3 5.8 333 167 B R H X S+ 0 0 90 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.949 113.2 46.8 -55.7 -47.8 37.7 28.7 7.1 334 168 B K H X S+ 0 0 101 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.900 112.0 49.6 -59.3 -44.3 39.6 30.8 4.6 335 169 B A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.919 113.2 46.8 -61.7 -45.8 37.8 34.0 5.5 336 170 B F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.936 113.6 47.4 -62.5 -48.5 38.4 33.4 9.2 337 171 B Q H X S+ 0 0 31 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.925 114.2 47.6 -59.8 -46.1 42.1 32.6 8.6 338 172 B X H X S+ 0 0 29 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.867 109.7 50.8 -66.5 -41.0 42.6 35.7 6.4 339 173 B G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.950 113.7 48.6 -55.8 -48.5 40.8 38.1 8.7 340 174 B F H X S+ 0 0 38 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.928 114.3 43.8 -55.6 -51.9 43.1 36.7 11.4 341 175 B E H X S+ 0 0 95 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.939 114.1 47.7 -63.8 -51.5 46.3 37.1 9.3 342 176 B K H X S+ 0 0 48 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.855 107.8 54.8 -65.3 -38.8 45.6 40.5 7.9 343 177 B A H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.913 108.8 49.6 -57.7 -43.3 44.6 42.1 11.2 344 178 B L H < S+ 0 0 68 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.927 116.8 41.0 -62.8 -42.7 48.0 41.0 12.7 345 179 B A H < S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.764 115.6 50.1 -79.0 -24.9 49.9 42.4 9.8 346 180 B A H < S+ 0 0 39 -4,-2.4 -67,-0.3 -5,-0.2 -1,-0.2 0.764 90.2 95.5 -85.4 -25.3 47.9 45.6 9.5 347 181 B K < 0 0 102 -4,-1.7 -69,-0.1 -5,-0.2 -71,-0.0 -0.093 360.0 360.0 -66.8 162.3 48.0 46.7 13.1 348 182 B K 0 0 187 -71,-0.4 -1,-0.1 0, 0.0 -70,-0.1 0.961 360.0 360.0 -77.8 360.0 50.6 49.1 14.5