==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOCHROME 30-JUL-02 1H21 . COMPND 2 MOLECULE: SPLIT-SORET CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR I.A.ABREU,A.I.LOURENCO,A.V.XAVIER,J.LEGALL,A.V.COELHO, . 960 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 65.8 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 . 18 1.9 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 . 19 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 375 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.8 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 0 0 5 1 3 7 0 0 0 7 1 0 0 0 0 0 0 0 0 0 4 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 . 9 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 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 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 8 A G > 0 0 103 0, 0.0 3,-1.3 0, 0.0 291,-0.0 0.000 360.0 360.0 360.0-167.0 69.0 -2.3 30.8 2 9 A R T 3 + 0 0 104 1,-0.2 3,-0.1 3,-0.0 287,-0.0 -0.277 360.0 20.3 -61.0 145.4 68.2 -0.6 34.0 3 10 A F T 3 S+ 0 0 17 1,-0.3 -1,-0.2 281,-0.1 301,-0.1 0.170 100.4 105.8 80.6 -13.3 68.3 3.3 34.1 4 11 A D < - 0 0 73 -3,-1.3 2,-0.3 299,-0.1 -1,-0.3 -0.300 54.2-152.9 -88.2 178.2 67.9 3.6 30.4 5 12 A Q > - 0 0 19 -3,-0.1 3,-2.6 297,-0.1 295,-0.1 -0.996 29.0 -77.9-151.7 160.4 64.8 4.7 28.5 6 13 A V T 3 S+ 0 0 76 293,-0.5 5,-0.2 -2,-0.3 297,-0.0 -0.284 120.5 13.4 -56.6 128.0 62.8 4.5 25.3 7 14 A G T 3 S- 0 0 59 3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.261 119.9 -97.8 86.9 -11.7 64.5 6.8 22.8 8 15 A G X - 0 0 21 -3,-2.6 3,-1.7 2,-0.1 2,-0.3 0.066 59.2 -44.7 81.1 159.9 67.6 7.2 25.0 9 16 A A T 3 S- 0 0 25 1,-0.3 85,-0.1 2,-0.1 82,-0.1 -0.487 129.2 -5.6 -63.8 124.3 68.5 9.9 27.4 10 17 A F T 3 S+ 0 0 45 80,-0.3 -1,-0.3 -2,-0.3 81,-0.1 0.744 95.7 135.5 61.1 28.5 67.8 13.4 25.9 11 18 A G < + 0 0 45 -3,-1.7 81,-0.2 -5,-0.2 2,-0.1 0.318 26.7 112.1 -91.0 6.8 66.9 11.7 22.6 12 19 A W S S- 0 0 27 79,-1.6 -5,-0.0 -4,-0.1 -3,-0.0 -0.495 71.9-115.0 -76.8 153.7 63.7 13.5 21.7 13 20 A K - 0 0 150 -2,-0.1 -2,-0.1 1,-0.0 -1,-0.1 -0.786 28.1-135.5 -90.9 117.2 63.8 15.8 18.6 14 21 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.411 18.5-162.3 -70.6 151.1 63.3 19.5 19.5 15 22 A H - 0 0 38 -2,-0.1 168,-0.1 0, 0.0 34,-0.1 -0.991 25.9-106.5-132.9 137.5 61.0 21.5 17.4 16 23 A K - 0 0 101 -2,-0.4 2,-0.3 1,-0.1 161,-0.1 -0.320 41.2-148.8 -58.6 152.4 60.8 25.4 17.2 17 24 A L - 0 0 24 159,-0.3 3,-0.1 160,-0.0 -1,-0.1 -0.765 18.5-116.7-123.3 168.2 57.8 26.8 19.0 18 25 A D > - 0 0 81 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 -0.897 23.5-159.7-104.6 101.3 55.5 29.8 18.7 19 26 A P H > S+ 0 0 13 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.890 91.5 51.4 -46.8 -46.3 56.1 31.8 21.9 20 27 A K H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.906 111.5 47.3 -59.3 -44.7 52.7 33.6 21.5 21 28 A E H > S+ 0 0 53 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.939 113.6 50.0 -62.1 -44.2 50.9 30.3 21.0 22 29 A C H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.919 106.8 51.4 -60.0 -49.1 52.8 28.9 24.1 23 30 A A H X S+ 0 0 4 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.943 114.2 48.1 -53.8 -43.9 52.0 31.8 26.4 24 31 A Q H X S+ 0 0 88 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.928 112.5 43.0 -62.2 -57.6 48.3 31.3 25.4 25 32 A V H X S+ 0 0 1 -4,-2.8 4,-3.7 2,-0.2 -1,-0.2 0.861 112.6 55.9 -61.3 -36.6 48.0 27.5 25.8 26 33 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.937 107.6 48.5 -60.7 -47.9 50.0 27.7 29.1 27 34 A Y H X S+ 0 0 1 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.904 116.1 43.6 -59.4 -42.6 47.5 30.3 30.5 28 35 A D H >X S+ 0 0 40 -4,-2.1 4,-1.7 1,-0.2 3,-0.7 0.924 111.2 53.9 -68.9 -43.4 44.6 28.0 29.4 29 36 A G H 3< S+ 0 0 0 -4,-3.7 6,-0.3 1,-0.2 7,-0.3 0.875 98.7 65.5 -58.5 -36.5 46.4 24.9 30.7 30 37 A Y H 3< S+ 0 0 15 -4,-2.3 6,-2.1 1,-0.2 -1,-0.2 0.856 107.8 38.6 -54.4 -43.1 46.7 26.6 34.1 31 38 A W H X< S+ 0 0 45 -4,-0.9 3,-2.8 -3,-0.7 -1,-0.2 0.799 87.0 115.6 -80.9 -29.9 42.9 26.6 34.6 32 39 A Y G >< S- 0 0 63 -4,-1.7 3,-2.9 1,-0.3 4,-0.2 -0.164 105.4 -23.6 -48.4 114.2 42.3 23.2 33.1 33 40 A K G 3 S- 0 0 114 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.660 112.8 -77.9 53.5 17.7 40.9 20.9 35.8 34 41 A G G < S+ 0 0 19 -3,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.743 89.8 148.1 64.3 27.2 42.7 23.3 38.1 35 42 A F < - 0 0 7 -3,-2.9 4,-0.4 -6,-0.3 3,-0.2 0.748 38.6-163.0 -64.2 -33.0 46.1 21.6 37.2 36 43 A G > - 0 0 0 -6,-2.1 4,-2.8 -7,-0.3 5,-0.3 -0.204 30.6 -20.4 94.8-172.9 48.1 24.8 37.6 37 44 A C H > S+ 0 0 12 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.837 128.0 44.7 -50.2 -50.3 51.4 26.5 36.8 38 45 A G H > S+ 0 0 0 -3,-0.2 4,-2.6 27,-0.2 5,-0.3 0.932 115.6 46.8 -66.5 -43.9 53.5 23.4 36.1 39 46 A F H > S+ 0 0 2 26,-0.5 4,-3.1 -4,-0.4 5,-0.3 0.984 112.7 47.7 -63.1 -55.8 50.9 21.7 34.0 40 47 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -11,-0.2 0.902 117.3 41.9 -51.7 -49.4 50.0 24.7 31.8 41 48 A A H X S+ 0 0 0 -4,-1.8 4,-0.7 -5,-0.3 -1,-0.2 0.945 116.1 47.9 -65.9 -49.2 53.7 25.6 31.1 42 49 A F H >X>S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 3,-1.6 0.971 114.7 46.2 -57.1 -53.4 54.8 22.0 30.6 43 50 A Y H 3X>S+ 0 0 8 -4,-3.1 5,-1.5 -5,-0.3 4,-1.3 0.915 101.6 64.0 -57.0 -43.1 52.0 21.3 28.3 44 51 A S H 3<5S+ 0 0 0 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.728 116.8 31.8 -56.7 -15.3 52.4 24.5 26.3 45 52 A I H 4 S+ 0 0 49 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.968 127.5 50.7 -80.2 -18.4 56.9 10.6 21.7 57 64 A Y G >4 S+ 0 0 9 1,-0.3 3,-1.4 2,-0.2 -7,-0.3 0.823 108.4 52.9 -43.6 -48.1 55.6 14.0 22.9 58 65 A N G 3< S+ 0 0 63 -4,-1.6 189,-0.4 -8,-0.2 -1,-0.3 0.377 97.3 67.0 -78.4 9.2 52.0 13.0 22.9 59 66 A Q G < S+ 0 0 107 -3,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.403 74.7 117.3-103.7 -1.9 52.6 9.9 25.0 60 67 A F S < S- 0 0 2 -3,-1.4 2,-2.1 -4,-0.3 187,-0.3 -0.438 72.6-124.4 -72.5 136.0 53.6 11.9 28.1 61 68 A P > - 0 0 7 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.520 36.7-178.0 -77.7 75.8 51.5 11.7 31.3 62 69 A F G > + 0 0 7 -2,-2.1 3,-2.4 1,-0.3 -19,-0.1 0.788 69.5 64.5 -47.8 -44.6 50.9 15.5 31.5 63 70 A A G > S+ 0 0 0 1,-0.3 3,-2.8 2,-0.2 4,-0.4 0.672 79.9 84.8 -59.7 -13.2 48.8 15.7 34.6 64 71 A M G X S+ 0 0 1 -3,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.849 81.0 65.4 -56.7 -29.3 51.9 14.5 36.5 65 72 A L G X S+ 0 0 0 -3,-2.4 3,-1.3 1,-0.3 -26,-0.5 0.501 74.5 83.9 -74.1 -0.3 52.8 18.2 36.4 66 73 A E G X S+ 0 0 6 -3,-2.8 3,-2.6 1,-0.3 7,-0.3 0.832 75.2 78.2 -67.1 -24.7 49.9 18.9 38.7 67 74 A A G < S+ 0 0 6 -3,-1.6 6,-0.6 -4,-0.4 -1,-0.3 0.762 87.5 56.4 -52.3 -29.6 52.5 17.9 41.3 68 75 A N G X S+ 0 0 0 -3,-1.3 3,-1.6 4,-0.2 12,-0.4 0.408 74.6 125.8 -88.3 0.4 54.1 21.4 41.0 69 76 A K G X>>S+ 0 0 55 -3,-2.6 5,-1.0 1,-0.3 3,-0.8 -0.342 82.2 7.4 -62.5 138.2 51.0 23.4 41.7 70 77 A G G 345S- 0 0 16 1,-0.3 6,-2.5 3,-0.2 -1,-0.3 0.736 139.4 -54.2 62.9 27.9 51.6 25.9 44.5 71 78 A G G <45S- 0 0 0 -3,-1.6 6,-1.5 5,-0.3 -1,-0.3 0.803 120.9 -32.2 74.1 32.6 55.3 25.1 44.6 72 79 A I T X45S- 0 0 1 -3,-0.8 3,-1.5 -4,-0.4 -4,-0.2 0.845 134.3 -18.9 83.5 91.2 54.5 21.4 45.1 73 80 A S T 3<5S- 0 0 15 -4,-0.7 -3,-0.2 -6,-0.6 -2,-0.1 0.887 126.1 -55.3 49.3 48.7 51.3 20.9 47.0 74 81 A D T 3 > - 0 0 9 59,-2.2 4,-1.8 1,-0.2 3,-0.7 -0.514 28.4-135.6 -64.4 120.7 57.5 28.2 41.1 80 87 A G H 3> S+ 0 0 0 -12,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.806 101.7 56.9 -46.7 -40.5 55.6 25.5 39.2 81 88 A A H 3> S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 107.4 50.5 -60.7 -39.9 55.6 27.4 35.9 82 89 A L H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.908 113.1 43.7 -65.7 -44.0 59.4 27.6 36.1 83 90 A Y H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.960 111.0 53.9 -66.3 -51.3 59.9 23.9 36.7 84 91 A G H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.885 114.8 42.2 -48.9 -41.9 57.3 22.9 34.1 85 92 A A H >X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.2 3,-0.6 0.939 116.2 45.4 -74.4 -46.4 59.2 24.9 31.5 86 93 A A H 3X S+ 0 0 2 -4,-2.7 4,-0.6 1,-0.2 3,-0.5 0.806 104.7 63.7 -68.1 -27.7 62.8 24.0 32.6 87 94 A A H >< S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.839 93.4 62.0 -64.8 -34.6 61.9 20.3 32.8 88 95 A T H XX S+ 0 0 0 -4,-0.8 3,-2.3 -3,-0.6 4,-0.5 0.858 92.7 64.9 -60.4 -33.9 61.1 20.2 29.1 89 96 A F H >X S+ 0 0 0 -4,-0.7 4,-2.9 -3,-0.5 3,-1.1 0.822 94.2 60.5 -59.9 -30.7 64.7 21.1 28.3 90 97 A S H << S+ 0 0 3 -3,-1.0 -80,-0.3 -4,-0.6 -1,-0.3 0.526 91.0 67.8 -78.3 -1.6 65.8 17.8 29.8 91 98 A L H <4 S+ 0 0 4 -3,-2.3 -79,-1.6 -4,-0.2 -1,-0.2 0.683 118.4 20.9 -84.6 -19.3 63.8 15.9 27.2 92 99 A F H << S+ 0 0 11 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.725 124.7 35.3-118.2 -37.4 66.2 17.1 24.6 93 100 A W < - 0 0 28 -4,-2.9 -1,-0.2 -82,-0.0 -83,-0.1 -0.858 69.8-120.8-125.4 159.8 69.5 18.2 26.2 94 101 A G >> - 0 0 14 -2,-0.3 4,-2.2 -84,-0.1 3,-1.0 -0.430 42.1 -81.0 -95.7 170.4 71.7 17.1 29.1 95 102 A R H 3> S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.792 122.5 50.0 -27.6 -66.5 73.0 18.8 32.2 96 103 A K H 34 S+ 0 0 195 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.866 118.6 39.6 -50.5 -44.2 76.0 20.7 30.7 97 104 A E H <> S+ 0 0 55 -3,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.799 112.9 53.3 -77.5 -34.0 73.8 22.2 27.9 98 105 A V H X S+ 0 0 5 -4,-2.2 4,-2.5 -3,-0.2 3,-0.5 0.835 90.8 79.2 -72.7 -29.4 70.7 22.9 30.0 99 106 A H H X S+ 0 0 65 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.887 95.6 41.2 -45.8 -60.1 72.5 24.9 32.7 100 107 A P H > S+ 0 0 32 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.845 113.5 56.5 -63.6 -26.7 72.8 28.2 30.8 101 108 A M H X S+ 0 0 0 -4,-0.6 4,-2.2 -3,-0.5 -2,-0.2 0.939 111.5 40.6 -67.2 -47.9 69.2 27.8 29.5 102 109 A V H X S+ 0 0 3 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.852 111.0 59.8 -68.8 -32.5 67.8 27.5 33.0 103 110 A N H X S+ 0 0 13 -4,-2.4 4,-2.6 -5,-0.3 5,-0.3 0.911 109.0 43.2 -61.8 -41.3 70.1 30.2 34.2 104 111 A E H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.936 115.5 47.8 -69.1 -47.7 68.6 32.6 31.7 105 112 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.951 119.0 40.2 -57.6 -49.1 65.0 31.5 32.4 106 113 A F H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.896 115.9 47.2 -69.3 -46.0 65.5 31.8 36.2 107 114 A R H X S+ 0 0 20 -4,-2.6 4,-1.6 -5,-0.3 5,-0.2 0.885 111.8 53.7 -64.1 -35.7 67.6 35.0 36.3 108 115 A W H X S+ 0 0 27 -4,-2.2 4,-2.7 -5,-0.3 3,-0.3 0.947 107.6 50.6 -62.4 -48.1 65.1 36.6 33.9 109 116 A Y H < S+ 0 0 9 -4,-1.8 26,-0.6 1,-0.2 27,-0.3 0.894 106.1 54.8 -57.5 -45.6 62.3 35.7 36.3 110 117 A E H < S+ 0 0 3 -4,-2.1 26,-1.8 1,-0.2 -1,-0.2 0.869 120.3 28.9 -58.0 -40.3 64.0 37.2 39.4 111 118 A V H < S+ 0 0 85 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.755 94.9 95.0 -96.2 -28.0 64.4 40.6 37.8 112 119 A T S < S- 0 0 28 -4,-2.7 2,-0.6 -5,-0.2 23,-0.4 -0.419 75.4-122.5 -70.1 137.9 61.6 41.1 35.3 113 120 A K - 0 0 137 21,-0.2 21,-0.2 -2,-0.1 -1,-0.1 -0.761 51.9-127.4 -80.4 118.9 58.5 43.0 36.4 114 121 A L B +B 133 0B 6 19,-2.2 19,-2.2 -2,-0.6 2,-0.1 -0.821 68.8 45.5-129.1 163.7 55.7 40.5 35.8 115 122 A P + 0 0 6 0, 0.0 15,-0.1 0, 0.0 52,-0.1 0.613 49.8 157.5 -77.6 164.8 53.1 39.6 34.8 116 123 A I + 0 0 110 50,-0.2 51,-0.1 -2,-0.1 -2,-0.1 0.643 49.1 90.6-116.3 -42.0 53.3 40.9 31.3 117 124 A F - 0 0 34 49,-0.3 53,-0.1 2,-0.0 49,-0.1 -0.199 53.1-171.8 -60.6 144.2 50.7 38.6 29.6 118 125 A N - 0 0 79 1,-0.1 3,-0.1 48,-0.0 11,-0.1 -0.980 16.5-160.8-140.7 122.3 47.1 39.6 29.5 119 126 A P > - 0 0 18 0, 0.0 3,-1.7 0, 0.0 2,-0.4 0.581 27.8-151.7 -81.2 -6.5 44.4 37.2 28.3 120 127 A G G > S- 0 0 33 1,-0.3 3,-0.6 8,-0.2 8,-0.4 -0.606 72.1 -16.5 72.3-124.8 42.0 40.1 27.6 121 128 A D G 3 S+ 0 0 139 -2,-0.4 -1,-0.3 1,-0.2 6,-0.1 0.408 122.9 83.3 -92.9 2.2 38.5 38.7 28.1 122 129 A A G < + 0 0 51 -3,-1.7 -1,-0.2 -4,-0.0 -2,-0.2 0.378 66.6 134.4 -80.3 4.2 39.7 35.1 27.8 123 130 A A < - 0 0 14 -3,-0.6 4,-0.2 1,-0.2 39,-0.0 -0.369 38.1-174.4 -57.7 122.6 40.4 35.8 31.5 124 131 A Q S S+ 0 0 108 2,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.560 78.7 32.0 -97.1 -12.6 39.1 32.9 33.6 125 132 A G S S- 0 0 16 1,-0.3 2,-0.4 34,-0.1 34,-0.1 0.792 131.1 -16.2-103.5 -77.9 39.8 34.4 37.0 126 133 A V - 0 0 39 32,-0.2 -1,-0.3 33,-0.1 2,-0.2 -0.998 63.5-132.5-135.6 131.5 39.4 38.2 37.0 127 134 A K + 0 0 137 -2,-0.4 2,-0.4 -4,-0.2 -6,-0.1 -0.529 65.0 37.6 -79.1 147.4 39.3 40.4 33.8 128 135 A G S S- 0 0 34 -8,-0.4 2,-0.3 -2,-0.2 -8,-0.2 -0.931 88.4 -18.9 134.9-144.1 41.5 43.4 33.9 129 136 A D - 0 0 152 -2,-0.4 -11,-0.0 -11,-0.1 -2,-0.0 -0.889 43.7-162.3-120.0 148.5 44.8 44.9 35.0 130 137 A L - 0 0 21 -2,-0.3 2,-0.1 -15,-0.1 -2,-0.0 -0.978 27.1-107.0-134.6 143.7 47.2 43.6 37.6 131 138 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 20,-0.1 -0.418 36.9-141.0 -65.0 145.1 50.1 45.3 39.5 132 139 A M + 0 0 98 -2,-0.1 2,-0.3 -19,-0.1 -19,-0.1 -0.824 26.4 164.3-110.8 151.7 53.5 44.1 38.3 133 140 A S B -B 114 0B 22 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.5 -0.983 37.8-114.9-160.6 158.5 56.6 43.4 40.4 134 141 A A - 0 0 36 -2,-0.3 -21,-0.2 -21,-0.2 -23,-0.1 -0.900 20.7-162.7 -98.3 128.4 60.0 41.8 40.4 135 142 A S - 0 0 7 -26,-0.6 -25,-0.2 -2,-0.5 -1,-0.1 0.864 11.9-151.5 -79.2 -36.5 60.1 38.9 42.9 136 143 A D S S+ 0 0 38 -26,-1.8 2,-0.3 -27,-0.3 -26,-0.2 0.701 72.1 86.4 65.9 21.2 63.9 38.5 43.1 137 144 A S - 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