==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-12 4GRC . COMPND 2 MOLECULE: PUTATIVE MEMBRANE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR T.LUKK,A.M.A.HETTA,A.JONES,J.SOLBIATI,S.MAJUMDAR,J.E.CRONAN, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 59.1 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 . 63 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 2 1 0 0 0 0 0 1 0 0 0 0 1 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 0 1 0 1 1 2 0 1 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 1 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 56 A S 0 0 94 0, 0.0 81,-3.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -10.6 24.5 10.3 24.5 2 57 A A - 0 0 57 79,-0.2 50,-0.1 80,-0.2 82,-0.1 -0.876 360.0-146.3-114.7 137.8 26.3 13.5 23.4 3 58 A V - 0 0 27 80,-0.4 8,-0.1 -2,-0.4 12,-0.0 -0.855 35.4-105.0 -97.3 130.8 27.9 16.3 25.4 4 59 A P - 0 0 103 0, 0.0 7,-0.1 0, 0.0 -1,-0.0 -0.286 25.9-159.2 -54.4 132.9 27.8 19.8 23.8 5 60 A F + 0 0 20 43,-0.1 6,-0.5 5,-0.1 340,-0.5 0.851 68.2 71.2 -85.1 -38.6 31.2 20.8 22.4 6 61 A H + 0 0 73 338,-0.1 2,-0.3 4,-0.1 340,-0.2 -0.501 60.5 113.4 -81.1 148.5 30.7 24.6 22.4 7 62 A G S S- 0 0 27 338,-1.7 4,-0.1 -2,-0.2 340,-0.1 -0.949 77.0 -83.3 171.5 175.5 30.5 26.8 25.4 8 63 A A S S+ 0 0 46 -2,-0.3 336,-2.3 335,-0.1 2,-0.3 0.821 119.7 36.6 -67.9 -30.7 32.2 29.6 27.4 9 64 A H S S- 0 0 59 334,-0.3 336,-0.2 336,-0.1 2,-0.2 -0.848 99.0-101.5-113.9 157.0 34.3 26.8 29.0 10 65 A Q - 0 0 8 332,-0.4 4,-0.4 204,-0.3 3,-0.3 -0.533 40.3-119.7 -68.8 143.4 35.7 23.6 27.4 11 66 A A S S+ 0 0 19 -6,-0.5 -1,-0.1 74,-0.2 73,-0.1 -0.282 89.1 65.3 -72.0 169.4 33.7 20.5 28.2 12 67 A G S S+ 0 0 0 4,-0.1 -1,-0.2 74,-0.1 74,-0.1 0.586 93.6 66.3 91.3 11.0 35.4 17.6 30.0 13 68 A I S S+ 0 0 2 -3,-0.3 -2,-0.1 4,-0.0 294,-0.1 0.570 114.3 15.6-123.1 -75.2 36.1 19.5 33.2 14 69 A A S S+ 0 0 15 -4,-0.4 177,-0.2 177,-0.1 3,-0.1 0.695 106.0 109.9 -73.4 -21.3 32.8 20.4 35.0 15 70 A T S S- 0 0 20 1,-0.1 3,-0.1 175,-0.1 155,-0.1 -0.151 90.3 -83.8 -49.8 144.8 31.1 17.8 32.8 16 71 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.325 57.6-101.4 -49.8 134.7 29.9 14.6 34.5 17 72 A V - 0 0 2 -3,-0.1 2,-0.1 1,-0.1 148,-0.1 -0.501 36.9-140.8 -71.9 121.7 32.9 12.2 34.6 18 73 A Q - 0 0 0 -2,-0.4 116,-0.1 2,-0.1 115,-0.1 -0.359 20.2-110.4 -81.7 163.3 32.7 9.6 31.8 19 74 A D S S+ 0 0 51 145,-0.1 146,-1.1 -2,-0.1 2,-0.3 0.788 90.2 34.4 -68.1 -32.1 33.8 6.0 32.4 20 75 A R E -A 133 0A 81 113,-2.3 113,-1.9 144,-0.2 2,-0.4 -0.838 61.8-156.6-128.3 161.7 37.0 5.8 30.3 21 76 A L E -AB 132 162A 0 141,-2.4 141,-2.8 -2,-0.3 2,-0.4 -0.992 15.0-174.4-138.4 141.0 39.9 8.0 29.2 22 77 A H E -AB 131 161A 25 109,-2.8 109,-2.3 -2,-0.4 2,-0.4 -0.942 21.5-176.0-126.2 117.5 42.5 8.3 26.5 23 78 A F E -AB 130 160A 0 137,-2.7 137,-3.1 -2,-0.4 2,-0.4 -0.931 1.6-175.4-114.3 131.4 45.0 11.1 27.4 24 79 A A E -AB 129 159A 0 105,-2.0 105,-2.2 -2,-0.4 2,-0.5 -0.990 15.2-155.4-130.0 133.4 47.8 12.2 25.0 25 80 A A E -AB 128 158A 0 133,-3.2 132,-2.8 -2,-0.4 133,-1.3 -0.903 21.3-160.3-100.4 134.6 50.6 14.7 25.4 26 81 A F E -AB 127 156A 1 101,-3.2 101,-1.8 -2,-0.5 100,-1.1 -0.883 11.0-148.1-115.8 147.1 51.9 16.1 22.1 27 82 A D E - B 0 155A 33 128,-2.7 128,-2.2 -2,-0.3 2,-0.4 -0.917 24.7-121.6-108.9 142.5 55.1 17.8 21.2 28 83 A V E + B 0 154A 3 -2,-0.4 126,-0.3 126,-0.2 125,-0.0 -0.668 28.4 177.5 -83.1 132.4 55.2 20.5 18.4 29 84 A T + 0 0 75 124,-3.1 2,-0.3 -2,-0.4 125,-0.2 0.352 56.2 76.5-117.0 3.2 57.5 19.7 15.5 30 85 A T - 0 0 23 123,-1.0 123,-0.1 1,-0.1 -2,-0.0 -0.874 53.9-162.7-113.9 148.8 56.8 22.6 13.2 31 86 A E + 0 0 180 -2,-0.3 2,-1.0 65,-0.1 66,-0.1 0.344 63.1 107.6-107.0 3.5 58.1 26.2 13.6 32 87 A D > - 0 0 85 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.722 50.5-169.8 -86.7 100.8 55.5 27.6 11.2 33 88 A R H > S+ 0 0 90 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.886 85.7 53.3 -57.4 -42.4 53.0 29.5 13.4 34 89 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 110.0 48.1 -62.4 -40.5 50.5 29.9 10.5 35 90 A A H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 110.5 51.2 -67.6 -36.8 50.6 26.2 9.9 36 91 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 109.4 50.5 -66.7 -42.0 50.1 25.4 13.6 37 92 A V H X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.912 108.4 53.0 -58.5 -42.3 47.1 27.8 13.7 38 93 A A H X S+ 0 0 52 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.881 108.1 51.5 -60.0 -39.1 45.7 26.0 10.6 39 94 A L H X S+ 0 0 4 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.914 105.8 53.5 -63.7 -45.5 46.1 22.7 12.5 40 95 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 312,-0.5 0.882 109.7 49.1 -58.4 -38.6 44.2 24.0 15.5 41 96 A K H X S+ 0 0 103 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.897 113.5 45.2 -68.4 -38.4 41.3 25.0 13.3 42 97 A E H X S+ 0 0 114 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.882 112.0 52.3 -74.9 -36.7 41.2 21.6 11.6 43 98 A W H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 -2,-0.2 0.908 109.1 51.0 -58.0 -44.2 41.5 19.9 14.9 44 99 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.913 108.8 50.3 -62.9 -43.8 38.5 21.9 16.2 45 100 A A H X S+ 0 0 48 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.923 112.0 48.2 -58.7 -44.8 36.5 20.9 13.1 46 101 A A H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 3,-0.3 0.930 107.4 56.0 -60.6 -45.2 37.3 17.3 13.8 47 102 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.857 103.1 55.0 -57.7 -37.7 36.4 17.6 17.4 48 103 A R H X S+ 0 0 54 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.900 113.8 41.1 -62.0 -41.0 32.9 18.9 16.5 49 104 A R H ><>S+ 0 0 97 -4,-1.4 5,-2.9 -3,-0.3 3,-0.9 0.960 115.3 50.2 -70.0 -51.9 32.3 15.8 14.4 50 105 A L H ><5S+ 0 0 6 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.907 109.5 49.4 -53.0 -50.6 33.9 13.4 16.9 51 106 A T H 3<5S+ 0 0 7 -4,-2.6 -48,-0.4 1,-0.3 -1,-0.3 0.680 110.3 52.4 -69.2 -16.3 32.0 14.6 19.9 52 107 A A T <<5S- 0 0 44 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.432 121.5-108.3 -94.5 -1.0 28.7 14.3 17.9 53 108 A G T < 5S+ 0 0 39 -3,-1.8 2,-0.3 -4,-0.4 -3,-0.2 0.635 77.6 130.2 83.2 14.8 29.6 10.7 17.0 54 109 A H < - 0 0 98 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.704 62.9-105.0 -98.5 153.1 30.3 11.5 13.3 55 110 A A - 0 0 21 -2,-0.3 -1,-0.1 1,-0.1 16,-0.1 -0.367 46.9 -94.5 -67.4 154.4 33.4 10.5 11.3 56 111 A V S > S- 0 0 11 2,-0.1 3,-2.1 -7,-0.1 14,-0.1 -0.379 84.3 -20.6 -66.8 146.7 36.0 13.3 10.7 57 112 A G T 3 S- 0 0 36 1,-0.3 3,-0.1 13,-0.1 -2,-0.0 -0.233 132.6 -15.0 62.7-131.9 35.8 15.2 7.4 58 113 A E T 3 S- 0 0 175 1,-0.3 -1,-0.3 2,-0.0 3,-0.2 0.293 113.2 -97.6 -92.1 8.5 33.8 13.4 4.6 59 114 A G < - 0 0 14 -3,-2.1 12,-1.4 1,-0.1 11,-1.0 -0.529 38.3 -63.2 113.6-173.5 34.0 10.1 6.5 60 115 A A S S+ 0 0 16 10,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.470 108.7 1.6 -96.9 -6.5 35.8 6.8 6.8 61 116 A Y S S+ 0 0 182 -3,-0.2 3,-0.1 7,-0.1 9,-0.1 -0.939 93.2 71.0-164.2 178.1 35.0 5.5 3.3 62 117 A G S S+ 0 0 77 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.500 74.1 114.8 79.7 3.0 33.2 6.4 0.0 63 118 A G S S- 0 0 58 1,-0.2 -1,-0.2 4,-0.1 -3,-0.0 -0.163 82.4 -47.4 -88.5-169.1 35.8 9.0 -1.0 64 119 A L > - 0 0 118 1,-0.1 3,-1.5 4,-0.1 -1,-0.2 -0.383 52.2-130.1 -61.9 137.7 38.1 8.9 -4.0 65 120 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.816 106.0 53.0 -59.4 -34.8 39.9 5.5 -4.2 66 121 A E T 3 S+ 0 0 146 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.468 97.8 82.3 -84.5 -1.1 43.3 7.1 -4.6 67 122 A A S < S- 0 0 51 -3,-1.5 -4,-0.1 1,-0.0 3,-0.1 -0.833 84.9-112.1-107.1 143.1 42.9 9.3 -1.5 68 123 A P - 0 0 98 0, 0.0 -4,-0.1 0, 0.0 -7,-0.1 -0.411 48.3 -99.6 -60.5 141.9 43.5 8.3 2.2 69 124 A P - 0 0 69 0, 0.0 -9,-0.2 0, 0.0 -12,-0.1 -0.331 21.6-129.2 -65.6 154.1 40.2 8.3 4.0 70 125 A D S S+ 0 0 64 -11,-1.0 2,-0.4 -14,-0.1 -10,-0.2 0.766 95.9 38.1 -72.1 -29.3 39.4 11.3 6.1 71 126 A D S S- 0 0 2 -12,-1.4 -1,-0.1 -16,-0.1 -16,-0.1 -0.958 80.6-132.1-125.3 141.5 38.5 9.3 9.2 72 127 A T - 0 0 42 -2,-0.4 -12,-0.1 69,-0.2 -1,-0.1 0.622 37.9-133.7 -77.2 -10.3 40.4 6.1 10.2 73 128 A G > + 0 0 21 1,-0.1 3,-1.6 68,-0.1 -1,-0.1 0.263 69.1 118.7 91.5 -11.6 37.1 4.2 10.7 74 129 A E T 3 S+ 0 0 44 1,-0.3 67,-0.1 67,-0.1 -1,-0.1 0.547 76.8 54.2 -73.8 -3.8 37.5 2.4 14.0 75 130 A A T > S+ 0 0 21 66,-0.1 3,-2.2 63,-0.1 -1,-0.3 0.400 75.5 128.3-104.3 1.9 34.6 4.2 15.6 76 131 A L T < S+ 0 0 93 -3,-1.6 3,-0.1 1,-0.3 -22,-0.1 -0.347 76.9 18.6 -55.9 130.9 32.1 3.3 12.8 77 132 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -2,-0.0 2,-0.2 0.435 102.9 109.8 86.6 -1.1 29.0 1.8 14.4 78 133 A L < - 0 0 62 -3,-2.2 -1,-0.3 -25,-0.1 -3,-0.1 -0.553 66.3-112.4-100.6 172.7 29.7 3.2 17.9 79 134 A K - 0 0 153 -2,-0.2 -26,-0.2 -3,-0.1 56,-0.1 -0.506 30.6-101.7 -99.6 167.9 27.8 5.9 19.8 80 135 A P > - 0 0 28 0, 0.0 3,-2.0 0, 0.0 -27,-0.2 0.850 47.0-164.1 -56.4 -35.1 28.9 9.5 20.8 81 136 A S T 3 - 0 0 13 1,-0.3 53,-2.5 52,-0.1 54,-0.4 0.774 60.1 -68.8 60.2 32.8 29.3 7.9 24.3 82 137 A R T 3 S- 0 0 70 -81,-3.5 -1,-0.3 51,-0.2 -80,-0.2 0.741 78.9-175.6 55.2 27.7 29.5 11.4 26.0 83 138 A L < - 0 0 2 -3,-2.0 -80,-0.4 -82,-0.3 2,-0.4 -0.266 8.7-178.5 -54.6 127.0 32.8 12.0 24.3 84 139 A T E -C 132 0A 2 48,-2.1 48,-1.9 -82,-0.1 2,-0.5 -0.968 12.9-158.1-122.1 151.3 34.5 15.3 25.3 85 140 A L E -C 131 0A 3 -2,-0.4 2,-0.5 46,-0.2 -74,-0.2 -0.987 11.3-173.9-129.3 118.6 37.8 16.5 24.0 86 141 A T E -C 130 0A 1 44,-2.1 44,-3.0 -2,-0.5 2,-0.3 -0.962 6.8-157.2-120.7 125.2 39.7 19.0 26.1 87 142 A I E +C 129 0A 0 -2,-0.5 2,-0.3 42,-0.2 42,-0.2 -0.758 11.7 179.0-103.9 149.2 42.9 20.7 24.9 88 143 A G E -C 128 0A 0 40,-1.8 40,-2.2 -2,-0.3 2,-0.5 -0.980 21.6-132.9-145.6 155.8 45.7 22.3 27.0 89 144 A F E -CD 127 340A 0 251,-2.7 251,-3.1 -2,-0.3 38,-0.3 -0.940 20.1-142.0-116.2 123.2 49.0 24.1 26.4 90 145 A G > - 0 0 0 36,-2.1 3,-1.5 -2,-0.5 4,-0.5 -0.349 28.7-105.8 -78.7 162.2 52.1 23.1 28.4 91 146 A P G > S+ 0 0 20 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.862 118.8 61.4 -49.2 -43.1 54.8 25.6 29.6 92 147 A S G > S+ 0 0 46 33,-0.3 3,-1.2 1,-0.3 34,-0.2 0.706 89.4 70.4 -63.3 -21.0 57.2 24.5 26.9 93 148 A L G X S+ 0 0 0 -3,-1.5 3,-1.7 32,-0.3 -1,-0.3 0.841 87.3 66.0 -62.1 -30.8 54.7 25.6 24.2 94 149 A F G < S+ 0 0 6 -3,-1.5 -1,-0.2 -4,-0.5 8,-0.2 0.566 84.7 69.8 -77.5 -5.6 55.4 29.2 25.1 95 150 A T G < S+ 0 0 118 -3,-1.2 -1,-0.3 -4,-0.2 2,-0.2 0.456 99.4 64.9 -80.8 -3.2 59.1 29.0 23.8 96 151 A R S X S+ 0 0 72 -3,-1.7 3,-2.2 1,-0.1 4,-0.1 -0.707 93.7 21.0-115.9 166.7 57.6 28.8 20.3 97 152 A F T 3 S- 0 0 24 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.664 120.0 -72.1 55.9 23.6 55.6 31.0 17.9 98 153 A G T 3 S+ 0 0 77 -3,-0.2 -1,-0.3 1,-0.1 3,-0.3 0.802 99.6 132.1 62.4 32.0 56.6 34.2 19.8 99 154 A L X + 0 0 0 -3,-2.2 3,-2.7 -6,-0.2 4,-0.5 0.457 25.6 109.9 -92.7 -2.7 54.4 33.2 22.6 100 155 A A G > S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.816 76.9 50.2 -47.2 -47.0 56.8 33.8 25.5 101 156 A D G 3 S+ 0 0 164 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.546 104.9 60.5 -70.9 -7.7 55.1 36.9 27.0 102 157 A L G < S+ 0 0 69 -3,-2.7 -1,-0.2 -8,-0.2 -2,-0.2 0.490 70.1 119.5-100.3 -5.0 51.7 35.1 27.0 103 158 A R < - 0 0 82 -3,-1.3 2,-0.1 -4,-0.5 -3,-0.0 -0.456 69.3-121.1 -60.8 124.6 52.7 32.3 29.4 104 159 A P > - 0 0 1 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.441 2.7-138.1 -70.7 142.0 50.4 32.7 32.4 105 160 A E T 3 S+ 0 0 124 1,-0.2 103,-0.1 -2,-0.1 -2,-0.0 0.819 106.9 62.6 -64.9 -31.3 51.9 33.2 35.8 106 161 A A T 3 S+ 0 0 9 1,-0.2 2,-1.5 203,-0.1 205,-1.2 0.639 83.9 81.6 -69.5 -13.1 49.4 30.7 37.1 107 162 A L S < S+ 0 0 1 -3,-1.1 2,-0.3 203,-0.1 -1,-0.2 -0.582 72.7 172.5 -88.8 71.6 51.0 28.1 34.8 108 163 A A - 0 0 21 -2,-1.5 2,-0.1 1,-0.1 -2,-0.1 -0.610 37.5-114.5 -87.5 138.0 53.8 27.5 37.4 109 164 A D - 0 0 109 -2,-0.3 -1,-0.1 1,-0.1 228,-0.0 -0.462 41.9-109.4 -61.7 140.5 56.3 24.7 37.0 110 165 A L - 0 0 37 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.537 27.8-123.6 -74.6 141.7 55.8 22.2 39.8 111 166 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.310 38.1 -89.4 -68.3 164.4 58.4 22.0 42.6 112 167 A K - 0 0 196 -2,-0.0 3,-0.0 4,-0.0 0, 0.0 -0.546 43.9-150.3 -70.9 143.7 60.1 18.7 43.3 113 168 A F > - 0 0 10 -2,-0.2 3,-2.2 -3,-0.1 220,-0.1 -0.946 24.3 -99.1-118.8 144.3 58.3 16.6 45.8 114 169 A P T 3 S+ 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.341 111.3 24.6 -57.3 132.0 59.8 14.1 48.2 115 170 A G T 3 S+ 0 0 58 1,-0.3 218,-0.1 217,-0.1 -3,-0.0 0.245 86.5 146.2 96.4 -13.5 59.4 10.6 46.8 116 171 A D < + 0 0 42 -3,-2.2 -1,-0.3 216,-0.1 218,-0.2 -0.253 22.4 174.4 -52.5 137.6 59.1 11.7 43.2 117 172 A N - 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0 0 23 -110,-0.3 3,-1.5 -93,-0.1 4,-0.7 -0.884 63.2-145.8-156.4 121.8 45.8 28.6 39.9 311 370 A I G >4>S+ 0 0 0 -205,-1.2 5,-2.1 -2,-0.3 3,-0.6 0.830 102.0 58.9 -56.0 -31.9 48.3 25.7 40.3 312 371 A R G 345S+ 0 0 120 -206,-0.2 -1,-0.3 1,-0.2 -205,-0.0 0.734 114.4 34.8 -72.6 -23.2 50.1 27.7 43.1 313 372 A T G <45S+ 0 0 91 -3,-1.5 -29,-0.3 3,-0.1 -1,-0.2 0.318 127.0 35.8-112.9 5.6 46.9 27.8 45.2 314 373 A G T 5S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.871 119.6 60.6 -58.0 -44.3 47.6 21.4 43.6 316 375 A V H > S+ 0 0 40 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.886 118.0 50.9 -68.3 -33.2 49.9 23.4 48.6 318 377 A V H X S+ 0 0 10 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.961 111.9 46.0 -64.9 -49.0 47.7 20.3 48.9 319 378 A Q H >< S+ 0 0 21 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.892 110.3 54.9 -61.5 -38.6 50.5 18.0 47.5 320 379 A R H >< S+ 0 0 144 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.913 104.7 53.3 -58.8 -42.0 53.0 19.6 49.9 321 380 A N H >< S+ 0 0 60 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.658 97.9 67.3 -68.8 -12.8 50.7 18.9 52.8 322 381 A L G X< + 0 0 17 -3,-1.0 3,-1.7 -4,-0.7 -1,-0.3 0.364 67.2 104.2 -87.6 5.7 50.7 15.2 51.7 323 382 A A G < S+ 0 0 60 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.830 89.4 36.2 -55.1 -32.5 54.4 14.9 52.5 324 383 A T G < S+ 0 0 94 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.288 86.2 141.6-104.5 10.4 53.5 12.9 55.7 325 384 A D X - 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