==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-FEB-13 4JB4 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.C.WOHLKONIG . 582 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 5 0 0 1 5 2 0 1 3 2 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 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 4 A L 0 0 132 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 14.5 -18.5 17.1 2 5 A V - 0 0 101 270,-0.0 2,-0.6 2,-0.0 269,-0.1 -0.942 360.0-151.1-117.8 138.4 16.2 -16.7 14.2 3 6 A H E -a 271 0A 31 267,-0.6 269,-3.5 -2,-0.4 2,-0.4 -0.938 14.6-155.8-111.9 107.3 14.5 -16.2 10.8 4 7 A V E -a 272 0A 71 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.697 16.2-126.0 -81.7 126.8 17.1 -16.0 8.0 5 8 A A - 0 0 10 267,-2.9 2,-0.3 -2,-0.4 122,-0.2 -0.427 29.1-173.5 -64.0 147.9 16.1 -14.1 4.9 6 9 A S - 0 0 76 120,-1.2 120,-0.1 -2,-0.1 3,-0.1 -0.902 23.5-123.8-154.2 110.7 16.5 -16.3 1.8 7 10 A V - 0 0 58 -2,-0.3 3,-0.2 1,-0.1 119,-0.0 -0.389 36.1 -99.2 -63.7 129.3 16.0 -14.8 -1.6 8 11 A E > - 0 0 22 1,-0.2 3,-2.3 119,-0.1 -1,-0.1 -0.334 66.7 -76.3 -39.3 124.2 13.5 -16.6 -3.7 9 12 A K T 3 S- 0 0 204 1,-0.3 -1,-0.2 -3,-0.1 89,-0.0 -0.043 105.7 -16.3 -49.5 109.4 15.7 -18.8 -5.9 10 13 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.452 100.1 133.6 79.5 4.0 17.4 -16.8 -8.7 11 14 A R < + 0 0 93 -3,-2.3 -1,-0.2 3,-0.0 2,-0.2 -0.478 26.3 168.5 -86.7 156.5 15.1 -13.7 -8.4 12 15 A S >> - 0 0 64 -2,-0.1 4,-1.5 -5,-0.0 3,-1.2 -0.867 49.1 -53.9-152.8-173.9 16.3 -10.1 -8.3 13 16 A Y H 3> S+ 0 0 77 1,-0.3 4,-2.5 -2,-0.2 3,-0.4 0.808 126.1 47.0 -37.1 -57.8 15.3 -6.5 -8.5 14 17 A E H 3> S+ 0 0 129 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.813 106.3 59.1 -70.3 -24.9 13.4 -6.5 -11.8 15 18 A D H <> S+ 0 0 24 -3,-1.2 4,-0.7 1,-0.2 3,-0.4 0.941 112.3 40.9 -57.8 -47.3 11.5 -9.7 -10.8 16 19 A F H >X S+ 0 0 0 -4,-1.5 4,-2.5 -3,-0.4 3,-0.5 0.824 106.9 61.6 -72.7 -32.3 10.1 -7.7 -7.8 17 20 A Q H 3X S+ 0 0 14 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.835 101.8 54.8 -58.3 -31.6 9.6 -4.6 -9.8 18 21 A K H 3X S+ 0 0 111 -4,-1.3 4,-1.9 -3,-0.4 -1,-0.2 0.757 107.7 48.4 -74.4 -27.7 7.1 -6.7 -11.9 19 22 A V H > + 0 0 105 -3,-0.1 4,-1.9 5,-0.1 3,-0.6 0.735 66.1 117.8 -90.6 -24.3 -14.5 1.5 -7.2 33 36 A Y T 34>S+ 0 0 43 1,-0.2 5,-2.6 2,-0.2 4,-0.2 -0.131 80.8 8.8 -49.7 131.8 -13.8 -0.4 -3.9 34 37 A D T >45S- 0 0 45 3,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.922 137.1 -52.9 57.0 53.8 -15.0 1.3 -0.7 35 38 A N T <45S- 0 0 157 -3,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.937 113.4 -45.1 52.1 49.7 -17.0 4.1 -2.5 36 39 A Y T 3<5S+ 0 0 164 -4,-1.9 -1,-0.3 1,-0.1 -3,-0.2 0.328 109.7 114.6 78.0 0.9 -14.0 5.0 -4.6 37 40 A I T < 5 - 0 0 11 -3,-1.7 3,-0.3 -5,-0.3 -3,-0.2 0.836 66.5-152.5 -62.7 -29.6 -11.3 5.0 -1.9 38 41 A G < - 0 0 8 -5,-2.6 4,-0.4 1,-0.2 -7,-0.2 -0.213 30.9 -64.9 78.3-173.8 -9.7 2.0 -3.8 39 42 A Y S > S+ 0 0 37 -9,-0.5 4,-2.1 -12,-0.3 5,-0.3 0.656 102.4 96.6 -85.3 -12.8 -7.5 -0.8 -2.3 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.865 86.3 44.0 -48.6 -50.4 -4.5 1.3 -1.2 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.961 112.1 50.9 -67.3 -42.8 -5.5 1.7 2.5 42 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.850 111.0 50.4 -63.4 -28.0 -6.6 -1.8 3.0 43 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 66,-0.3 0.916 108.1 51.8 -73.0 -42.5 -3.3 -3.1 1.6 44 47 A V H X S+ 0 0 9 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.901 111.5 48.3 -55.5 -42.2 -1.4 -0.7 3.9 45 48 A R H X S+ 0 0 97 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.900 109.5 51.8 -68.0 -41.6 -3.4 -2.2 6.9 46 49 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.862 108.1 52.6 -60.4 -35.2 -2.7 -5.7 5.7 47 50 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.916 114.7 41.9 -68.6 -35.1 1.0 -4.9 5.6 48 51 A W H X S+ 0 0 45 -4,-1.6 4,-2.8 2,-0.2 3,-0.2 0.849 113.1 49.7 -83.3 -38.2 0.9 -3.6 9.1 49 52 A H H < S+ 0 0 5 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.839 109.4 52.6 -73.5 -30.9 -1.3 -6.3 10.6 50 53 A T H < S+ 0 0 7 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.687 121.2 32.6 -75.5 -20.9 0.9 -9.1 9.1 51 54 A S H >< S+ 0 0 1 -4,-0.7 3,-1.7 -3,-0.2 12,-0.2 0.687 105.5 74.3 -97.4 -30.2 4.1 -7.5 10.6 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.471 77.2 74.4 -69.1 -2.0 2.5 -6.1 13.8 53 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.562 71.4 124.9 -81.4 -6.8 2.1 -9.4 15.5 54 57 A W < - 0 0 23 -3,-1.7 2,-0.5 7,-0.2 7,-0.2 -0.104 47.4-157.5 -57.3 145.4 5.9 -9.5 16.2 55 58 A D >> - 0 0 31 5,-2.0 4,-1.7 1,-0.1 3,-0.9 -0.972 4.7-157.9-123.0 118.8 7.1 -9.9 19.8 56 59 A K T 34 S+ 0 0 82 101,-1.9 -1,-0.1 -2,-0.5 102,-0.1 0.770 85.9 64.4 -65.1 -24.1 10.6 -8.6 20.3 57 60 A H T 34 S+ 0 0 141 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.748 123.8 7.8 -77.3 -22.1 11.1 -10.7 23.4 58 61 A D T <4 S- 0 0 76 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.300 95.7-118.5-143.3 5.3 10.9 -14.1 21.7 59 62 A N < + 0 0 25 -4,-1.7 -3,-0.1 1,-0.2 -5,-0.1 0.610 61.4 146.1 71.1 12.5 10.8 -13.3 18.1 60 63 A T + 0 0 37 -5,-0.4 -5,-2.0 -7,-0.1 -1,-0.2 -0.317 52.3 9.3 -78.3 165.2 7.4 -14.9 17.5 61 64 A G S S+ 0 0 14 73,-0.5 3,-0.2 -7,-0.2 4,-0.2 -0.249 75.2 124.1 65.1-153.4 4.9 -13.5 14.9 62 65 A G S S- 0 0 3 1,-0.2 3,-0.3 -13,-0.2 5,-0.3 -0.192 77.4 -62.8 91.1 176.6 6.1 -10.8 12.6 63 66 A S S > S+ 0 0 2 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.653 107.5 85.6 -73.5 -20.0 6.2 -10.5 8.7 64 67 A Y T 3 S+ 0 0 25 205,-0.4 38,-0.4 -3,-0.2 39,-0.2 0.877 89.0 41.5 -53.1 -50.9 8.5 -13.5 8.0 65 68 A G T 3 S- 0 0 6 -3,-0.3 65,-1.7 -4,-0.2 -1,-0.2 0.544 88.5-135.5 -85.3 -12.0 6.2 -16.5 7.9 66 69 A G X + 0 0 4 -3,-0.8 3,-1.7 -4,-0.2 4,-0.1 0.745 43.6 162.9 59.8 24.9 3.3 -15.1 6.0 67 70 A T G > + 0 0 7 1,-0.3 3,-2.2 -5,-0.3 6,-0.4 0.607 50.3 88.7 -52.2 -17.5 1.1 -16.8 8.7 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.635 73.1 74.1 -55.4 -15.7 -1.9 -14.6 7.8 69 72 A R G < S+ 0 0 72 -3,-1.7 2,-0.3 4,-0.1 -1,-0.3 0.570 81.5 87.5 -79.0 -7.3 -2.8 -17.4 5.2 70 73 A F S <> S- 0 0 34 -3,-2.2 4,-2.3 -4,-0.1 3,-0.5 -0.740 88.1-116.2 -99.9 142.8 -3.9 -19.7 8.0 71 74 A K H > S+ 0 0 144 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.830 109.1 55.8 -41.5 -53.5 -7.5 -19.8 9.4 72 75 A K H 4 S+ 0 0 76 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.896 116.5 33.2 -50.8 -56.6 -6.5 -18.7 13.0 73 76 A E H >4 S+ 0 0 4 -3,-0.5 3,-1.8 -6,-0.4 -1,-0.2 0.949 116.5 56.7 -66.5 -49.2 -4.7 -15.4 12.0 74 77 A F H 3< S+ 0 0 51 -4,-2.3 -1,-0.2 -7,-0.3 -2,-0.2 0.764 111.9 43.7 -50.4 -32.8 -7.0 -14.7 9.0 75 78 A N T 3< S+ 0 0 105 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.306 77.4 132.9-103.7 12.0 -10.1 -14.8 11.4 76 79 A D X - 0 0 11 -3,-1.8 3,-2.1 1,-0.2 4,-0.1 -0.427 63.1-130.8 -55.7 129.0 -8.6 -12.8 14.2 77 80 A P G > S+ 0 0 97 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.741 109.2 62.4 -57.0 -25.1 -11.3 -10.3 15.1 78 81 A S G 3 S+ 0 0 36 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.624 100.6 54.6 -73.4 -15.6 -8.6 -7.6 14.9 79 82 A N G X S+ 0 0 0 -3,-2.1 3,-2.5 -6,-0.2 4,-0.4 0.267 73.4 137.0-100.2 10.0 -8.2 -8.5 11.3 80 83 A A T < S+ 0 0 29 -3,-1.1 -5,-0.1 1,-0.3 101,-0.0 -0.358 71.5 27.2 -66.7 127.6 -11.8 -8.0 10.2 81 84 A G T > S+ 0 0 9 -2,-0.2 3,-0.9 100,-0.1 4,-0.3 0.055 94.6 95.7 111.1 -23.9 -11.9 -6.3 6.9 82 85 A L T X> + 0 0 1 -3,-2.5 4,-1.9 1,-0.3 3,-1.7 0.782 60.5 83.0 -78.4 -22.3 -8.5 -7.5 5.7 83 86 A Q H 3> S+ 0 0 60 -4,-0.4 4,-2.9 1,-0.3 -1,-0.3 0.854 86.5 60.3 -42.1 -42.7 -10.0 -10.4 3.8 84 87 A N H <> S+ 0 0 54 -3,-0.9 4,-1.4 1,-0.2 -1,-0.3 0.830 104.6 47.2 -57.3 -39.9 -10.5 -7.8 1.0 85 88 A G H <> S+ 0 0 0 -3,-1.7 4,-1.9 -4,-0.3 -1,-0.2 0.885 112.6 47.3 -66.8 -43.9 -6.8 -7.2 0.8 86 89 A F H X S+ 0 0 46 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.945 111.5 53.2 -60.7 -43.3 -5.9 -10.8 0.7 87 90 A K H < S+ 0 0 145 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.805 108.2 50.1 -64.0 -35.1 -8.6 -11.2 -2.0 88 91 A F H < S+ 0 0 3 -4,-1.4 4,-0.4 -5,-0.2 -1,-0.2 0.878 116.8 41.1 -62.9 -42.6 -7.0 -8.4 -4.0 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.669 94.4 80.3 -87.3 -19.8 -3.5 -10.1 -3.7 90 93 A E H X S+ 0 0 77 -4,-2.2 4,-2.4 1,-0.2 3,-0.5 0.968 96.2 45.3 -55.6 -53.3 -4.6 -13.7 -4.3 91 94 A P H > S+ 0 0 61 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.812 112.1 52.8 -60.2 -26.3 -4.8 -13.3 -8.1 92 95 A I H > S+ 0 0 15 -4,-0.4 4,-0.9 -3,-0.2 -2,-0.2 0.821 108.2 51.5 -75.9 -29.4 -1.4 -11.5 -8.0 93 96 A H H >< S+ 0 0 46 -4,-2.1 3,-1.1 -3,-0.5 6,-0.2 0.947 104.1 55.4 -71.6 -43.9 0.0 -14.4 -6.1 94 97 A K H 3< S+ 0 0 157 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.841 108.6 50.2 -55.9 -30.3 -1.2 -16.9 -8.6 95 98 A E H 3< S+ 0 0 146 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.680 123.9 29.0 -83.2 -18.8 0.6 -15.0 -11.4 96 99 A F S X< S+ 0 0 27 -3,-1.1 3,-1.5 -4,-0.9 -1,-0.3 -0.601 70.4 163.1-136.8 75.1 3.8 -14.9 -9.4 97 100 A P T 3 + 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.602 66.1 74.0 -75.7 -8.5 3.6 -18.1 -7.3 98 101 A W T 3 S+ 0 0 56 -5,-0.1 2,-0.4 -3,-0.1 -4,-0.1 0.374 76.5 95.8 -84.0 1.4 7.3 -17.9 -6.6 99 102 A I S < S- 0 0 5 -3,-1.5 -3,-0.1 -6,-0.2 2,-0.1 -0.786 79.0-117.8 -96.6 139.4 6.9 -15.0 -4.2 100 103 A S > - 0 0 12 -2,-0.4 4,-2.6 27,-0.2 5,-0.1 -0.365 21.1-120.0 -67.8 150.5 6.7 -15.8 -0.4 101 104 A S H > S+ 0 0 6 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.897 115.2 52.9 -57.4 -41.5 3.4 -14.8 1.3 102 105 A G H > S+ 0 0 2 -38,-0.4 4,-2.2 2,-0.2 5,-0.3 0.897 108.8 48.7 -60.5 -47.0 5.4 -12.5 3.6 103 106 A D H > S+ 0 0 0 24,-0.3 4,-2.8 -39,-0.2 5,-0.2 0.950 113.8 47.1 -58.9 -46.8 7.0 -10.8 0.7 104 107 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.958 113.0 48.2 -58.2 -51.3 3.5 -10.3 -1.0 105 108 A F H X S+ 0 0 3 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.885 118.9 38.0 -60.6 -41.2 1.9 -9.0 2.1 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.846 113.6 53.6 -82.4 -40.2 4.6 -6.5 2.9 107 110 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.3 5,-0.2 0.814 102.0 63.3 -54.8 -37.3 5.3 -5.5 -0.7 108 111 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.935 105.2 44.4 -54.0 -49.6 1.5 -4.8 -1.0 109 112 A G H X S+ 0 0 0 -4,-1.0 4,-2.1 -66,-0.3 -2,-0.2 0.892 112.8 50.5 -62.4 -42.5 1.8 -2.0 1.7 110 113 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 5,-0.2 0.952 113.6 45.9 -62.5 -51.5 5.0 -0.5 0.1 111 114 A T H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.927 110.9 52.9 -53.3 -48.5 3.3 -0.4 -3.3 112 115 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.894 109.4 48.5 -60.1 -40.4 0.1 1.1 -1.9 113 116 A V H <>S+ 0 0 0 -4,-2.1 5,-3.3 2,-0.2 82,-0.3 0.898 116.0 42.1 -68.2 -41.0 2.0 3.9 -0.1 114 117 A Q H ><5S+ 0 0 6 -4,-1.8 3,-2.8 3,-0.2 -2,-0.2 0.970 111.1 54.7 -70.5 -50.9 4.0 4.9 -3.2 115 118 A E H 3<5S+ 0 0 45 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 106.4 55.0 -57.5 -21.1 1.1 4.6 -5.5 116 119 A M T 3<5S- 0 0 15 -4,-1.2 79,-3.4 -5,-0.2 -1,-0.3 0.092 127.9 -99.1 -99.8 24.7 -0.7 7.0 -3.2 117 120 A Q T < 5S+ 0 0 137 -3,-2.8 -3,-0.2 77,-0.2 -2,-0.2 0.672 78.4 138.6 71.5 20.9 2.1 9.6 -3.6 118 121 A G < - 0 0 14 -5,-3.3 -1,-0.1 1,-0.2 3,-0.1 -0.062 61.9 -66.8 -79.7-172.4 3.8 8.7 -0.3 119 122 A P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.375 58.0 -93.0 -72.9 161.2 7.5 8.5 0.2 120 123 A K - 0 0 79 -3,-0.1 162,-0.1 -6,-0.1 164,-0.0 -0.517 40.5-154.8 -64.0 138.6 9.6 5.7 -1.5 121 124 A I - 0 0 0 -2,-0.2 162,-0.2 162,-0.1 160,-0.1 -0.945 10.5-135.5-125.7 104.9 9.9 2.8 1.0 122 125 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.335 27.8-164.9 -59.9 138.4 13.0 0.6 0.5 123 126 A W B -B 281 0B 2 158,-2.1 158,-3.4 156,-0.1 2,-0.3 -0.967 10.7-155.1-132.7 145.5 11.9 -2.9 0.7 124 127 A R - 0 0 59 -2,-0.4 2,-0.2 156,-0.2 3,-0.1 -0.850 12.6-142.7-119.2 156.0 13.9 -6.1 1.1 125 128 A C + 0 0 11 -2,-0.3 -118,-0.1 153,-0.1 -120,-0.0 -0.683 57.0 85.4-114.4 162.9 12.9 -9.6 0.0 126 129 A G + 0 0 0 1,-0.3 -120,-1.2 -2,-0.2 2,-0.2 0.583 36.5 151.5 121.6 15.1 13.3 -13.1 1.5 127 130 A R - 0 0 3 -122,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.564 35.7-148.5 -65.2 135.7 10.5 -13.8 3.9 128 131 A V - 0 0 55 -2,-0.2 2,-0.0 -28,-0.1 -121,-0.0 -0.927 16.6-107.5-116.3 134.7 10.0 -17.5 3.9 129 132 A D - 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