==== 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 19-SEP-07 2RC2 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.P.GRAVES,S.E.BOYCE,B.K.SHOICHET . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 3 1 0 1 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 X T 0 0 132 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 117.3 -12.8 -4.6 -11.4 2 4 X L - 0 0 90 57,-1.7 2,-0.5 1,-0.0 269,-0.0 -0.326 360.0-139.3 -59.8 144.8 -10.7 -3.3 -14.2 3 5 X V - 0 0 99 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.966 15.7-172.5-112.0 127.2 -9.3 -5.7 -16.7 4 6 X H E -a 272 0A 31 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.942 10.4-160.6-117.3 106.8 -5.7 -5.3 -18.0 5 7 X V E -a 273 0A 69 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.767 22.0-118.5 -93.5 126.5 -4.9 -7.7 -20.8 6 8 X A - 0 0 10 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.425 30.5-169.7 -61.0 131.5 -1.3 -8.3 -21.6 7 9 X S - 0 0 75 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.965 21.4-126.5-130.7 111.5 -0.4 -7.3 -25.1 8 10 X V - 0 0 55 -2,-0.5 3,-0.2 118,-0.1 121,-0.0 -0.328 34.9-100.4 -60.7 130.4 3.0 -8.3 -26.5 9 11 X E > - 0 0 19 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.300 64.9 -77.4 -50.6 131.9 5.0 -5.4 -27.8 10 12 X K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.060 106.6 -13.3 -53.6 119.9 4.5 -5.7 -31.6 11 13 X G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.417 99.1 138.9 78.8 0.4 6.6 -8.4 -33.2 12 14 X R < + 0 0 84 -3,-2.5 2,-0.2 3,-0.0 -1,-0.2 -0.449 23.7 171.7 -84.9 151.6 8.8 -8.9 -30.1 13 15 X S >> - 0 0 46 -2,-0.1 4,-1.5 -5,-0.0 3,-1.1 -0.780 51.6 -65.4-142.6-174.8 10.0 -12.2 -28.7 14 16 X Y H 3> S+ 0 0 81 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.859 126.1 55.8 -46.0 -46.8 12.4 -13.7 -26.1 15 17 X E H 3> S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.852 103.5 54.4 -62.4 -35.9 15.5 -12.4 -27.9 16 18 X D H <> S+ 0 0 24 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.926 112.3 43.5 -61.0 -45.0 14.3 -8.8 -27.8 17 19 X F H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.837 108.0 57.8 -73.8 -31.4 13.8 -8.9 -24.1 18 20 X Q H X S+ 0 0 14 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.873 104.8 54.1 -61.9 -36.4 17.1 -10.7 -23.5 19 21 X K H X S+ 0 0 112 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.909 109.9 45.6 -61.9 -42.8 18.7 -7.7 -25.2 20 22 X V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.946 112.4 51.0 -66.2 -47.1 17.0 -5.3 -22.8 21 23 X Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.935 110.9 50.2 -49.8 -50.3 18.0 -7.6 -19.8 22 24 X N H X S+ 0 0 23 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.887 108.4 50.8 -61.9 -40.4 21.6 -7.5 -21.1 23 25 X A H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.924 113.2 45.8 -63.9 -42.9 21.7 -3.7 -21.4 24 26 X I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 114.4 48.7 -62.4 -45.6 20.4 -3.4 -17.9 25 27 X A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.874 110.8 49.5 -65.0 -39.1 22.9 -6.0 -16.6 26 28 X L H X S+ 0 0 79 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.875 111.5 49.1 -66.8 -37.9 25.8 -4.4 -18.4 27 29 X K H X S+ 0 0 51 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.844 107.0 56.1 -71.7 -33.3 24.9 -1.0 -17.0 28 30 X L H < S+ 0 0 24 -4,-2.2 12,-0.3 2,-0.2 -2,-0.2 0.908 111.3 43.8 -59.8 -42.9 24.6 -2.5 -13.5 29 31 X R H < S+ 0 0 132 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.910 116.6 47.8 -67.4 -42.0 28.2 -3.7 -13.9 30 32 X E H < S+ 0 0 143 -4,-2.4 2,-1.5 1,-0.2 3,-0.2 0.916 106.2 54.4 -66.2 -49.0 29.3 -0.4 -15.3 31 33 X D >< + 0 0 39 -4,-2.8 3,-0.7 1,-0.2 9,-0.3 -0.367 67.2 142.4 -89.3 57.5 27.8 2.0 -12.8 32 34 X D T 3 + 0 0 84 -2,-1.5 -1,-0.2 -3,-0.4 7,-0.1 0.640 54.2 69.9 -75.4 -18.2 29.4 0.3 -9.8 33 35 X E T 3> + 0 0 129 -3,-0.2 4,-2.2 5,-0.1 3,-0.4 0.736 68.4 122.0 -74.6 -24.9 30.1 3.4 -7.7 34 36 X Y H <>>S+ 0 0 42 -3,-0.7 5,-2.8 1,-0.2 4,-0.9 -0.037 80.2 2.2 -52.1 135.5 26.5 4.2 -6.8 35 37 X D H >45S- 0 0 37 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.946 138.7 -45.9 54.5 58.2 25.5 4.4 -3.2 36 38 X N H 345S- 0 0 149 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.9 -49.8 50.4 46.8 29.1 3.8 -1.8 37 39 X Y H 3<5S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.602 109.4 117.3 69.6 17.2 29.7 0.9 -4.2 38 40 X I T <<5 - 0 0 15 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.861 66.3-150.5 -68.8 -36.5 26.4 -0.9 -3.5 39 41 X G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.193 29.8 -68.0 82.6 176.0 25.5 -0.4 -7.1 40 42 X Y S > S+ 0 0 41 -9,-0.3 4,-1.9 -12,-0.3 5,-0.2 0.437 102.9 96.5 -85.8 -2.0 22.0 -0.0 -8.5 41 43 X G H > S+ 0 0 6 -3,-0.3 4,-2.0 1,-0.2 3,-0.2 0.952 85.0 44.5 -55.9 -57.7 20.8 -3.6 -8.0 42 44 X P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.920 113.0 50.1 -56.3 -45.0 18.9 -3.0 -4.7 43 45 X V H > S+ 0 0 19 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.856 109.2 52.9 -65.2 -30.7 17.2 0.2 -5.8 44 46 X L H X S+ 0 0 1 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.870 108.5 50.4 -70.8 -34.5 16.0 -1.5 -9.0 45 47 X V H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 111.6 48.1 -64.8 -45.5 14.5 -4.3 -6.9 46 48 X R H X S+ 0 0 90 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.899 109.3 53.0 -61.6 -39.8 12.8 -1.8 -4.8 47 49 X L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.948 108.0 50.2 -60.0 -47.9 11.5 0.1 -7.8 48 50 X A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.893 113.9 46.4 -59.9 -39.4 10.0 -3.1 -9.3 49 51 X W H X S+ 0 0 41 -4,-2.1 4,-2.8 1,-0.2 3,-0.5 0.937 111.8 49.6 -66.6 -46.1 8.3 -3.8 -5.9 50 52 X H H < S+ 0 0 5 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.829 109.1 51.1 -67.7 -31.5 7.0 -0.2 -5.4 51 53 X I H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.764 119.7 38.4 -73.9 -22.3 5.5 -0.0 -8.9 52 54 X S H >< S+ 0 0 1 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.772 103.3 69.4 -90.4 -33.0 3.7 -3.3 -8.3 53 55 X G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.419 80.5 75.4 -76.3 -0.6 2.8 -2.8 -4.6 54 56 X T T 3 S+ 0 0 2 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.496 72.8 121.5 -80.4 -7.4 0.2 -0.1 -5.4 55 57 X W < - 0 0 24 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.246 47.9-161.4 -61.2 142.5 -2.1 -2.9 -6.5 56 58 X D B >>> -B 61 0B 30 5,-2.0 4,-1.9 1,-0.1 3,-1.1 -0.962 8.0-157.7-124.3 113.7 -5.5 -3.3 -4.9 57 59 X K T 345S+ 0 0 82 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.736 86.8 68.6 -59.6 -23.5 -7.1 -6.8 -5.5 58 60 X H T 345S+ 0 0 123 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.820 124.2 2.9 -69.3 -33.3 -10.5 -5.4 -4.8 59 61 X D T <45S- 0 0 60 -3,-1.1 -57,-1.7 2,-0.1 -2,-0.2 0.320 94.9-115.6-136.2 4.5 -10.8 -3.2 -7.9 60 62 X N T <5 + 0 0 10 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.797 62.9 149.5 55.9 32.4 -7.6 -3.9 -9.8 61 63 X T B < +B 56 0B 36 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.532 52.3 10.8 -82.6 162.0 -6.4 -0.3 -9.4 62 64 X G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.274 75.4 126.9 65.4-156.3 -2.6 0.3 -9.3 63 65 X G S S- 0 0 4 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.066 74.5 -73.6 88.9 166.7 -0.2 -2.5 -10.1 64 66 X S S > S+ 0 0 2 206,-0.5 3,-1.3 203,-0.3 -1,-0.2 0.704 106.2 86.3 -69.7 -22.1 2.7 -2.8 -12.6 65 67 X Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.3 64,-0.2 0.855 87.3 45.5 -52.5 -49.2 0.6 -2.9 -15.8 66 68 X G T 3 S- 0 0 5 -3,-0.4 65,-2.1 -4,-0.2 -1,-0.3 0.523 91.3-134.2 -81.8 -7.8 0.1 0.8 -16.5 67 69 X G X + 0 0 2 -3,-1.3 3,-1.6 -4,-0.2 -2,-0.1 0.802 48.2 156.1 62.4 30.4 3.7 2.1 -15.9 68 70 X T G > + 0 0 6 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.579 48.2 86.0 -74.9 -10.8 2.2 4.9 -13.9 69 71 X Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.771 77.6 72.0 -56.0 -25.1 5.3 5.6 -11.9 70 72 X R G < S+ 0 0 67 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.643 84.2 86.2 -65.8 -14.3 6.3 7.8 -14.8 71 73 X F S X> S- 0 0 35 -3,-2.3 4,-2.4 1,-0.1 3,-0.8 -0.715 87.3-120.6 -94.7 144.1 3.7 10.3 -13.7 72 74 X K H 3> S+ 0 0 125 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.787 106.4 60.2 -54.8 -39.2 4.4 13.0 -11.1 73 75 X K H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.940 115.4 35.3 -55.5 -46.8 1.8 12.0 -8.6 74 76 X E H X4 S+ 0 0 2 -3,-0.8 3,-1.6 -6,-0.4 -2,-0.2 0.902 116.1 50.6 -78.0 -43.4 3.4 8.5 -8.2 75 77 X F H 3< S+ 0 0 71 -4,-2.4 -1,-0.2 -7,-0.3 -2,-0.2 0.804 112.2 50.9 -69.4 -20.4 7.1 9.4 -8.6 76 78 X N T 3< S+ 0 0 95 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.370 78.1 128.6 -91.7 3.8 6.6 12.1 -6.0 77 79 X D X - 0 0 8 -3,-1.6 3,-2.3 1,-0.2 4,-0.1 -0.419 64.5-134.5 -53.2 125.2 4.9 9.7 -3.5 78 80 X P G > S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.845 107.4 62.8 -52.3 -32.7 6.9 10.1 -0.2 79 81 X S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.695 101.8 52.3 -62.3 -20.7 6.9 6.3 -0.1 80 82 X N G X S+ 0 0 0 -3,-2.3 3,-2.4 -6,-0.2 4,-0.4 0.245 74.7 142.3-100.8 10.6 8.9 6.3 -3.3 81 83 X A T < S+ 0 0 25 -3,-1.6 101,-0.1 1,-0.3 -5,-0.1 -0.330 72.6 20.8 -60.2 127.6 11.7 8.7 -2.2 82 84 X G T > S+ 0 0 7 99,-0.1 3,-1.4 -2,-0.1 4,-0.4 0.057 93.9 100.6 101.4 -21.4 15.0 7.6 -3.6 83 85 X L T X> + 0 0 1 -3,-2.4 4,-2.1 1,-0.3 3,-0.9 0.695 62.0 80.6 -72.1 -17.0 13.5 5.6 -6.4 84 86 X Q H 3> S+ 0 0 67 -4,-0.4 4,-2.7 1,-0.3 -1,-0.3 0.812 85.5 62.1 -55.5 -30.4 14.2 8.4 -8.9 85 87 X N H <> S+ 0 0 54 -3,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.878 104.5 45.6 -61.0 -40.8 17.7 7.0 -8.9 86 88 X G H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.902 112.2 51.2 -69.1 -42.0 16.4 3.8 -10.3 87 89 X F H X S+ 0 0 56 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.919 109.6 49.6 -61.3 -44.8 14.3 5.6 -12.9 88 90 X K H < S+ 0 0 132 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.884 108.6 53.8 -62.8 -37.9 17.3 7.7 -14.0 89 91 X F H < S+ 0 0 3 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.901 111.4 45.8 -58.7 -42.9 19.3 4.5 -14.4 90 92 X L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 3,-0.2 0.680 91.0 85.0 -79.1 -17.5 16.6 3.0 -16.6 91 93 X E H X S+ 0 0 103 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.914 91.2 45.5 -52.6 -52.7 16.2 6.2 -18.8 92 94 X P H > S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.839 111.5 54.3 -63.1 -29.7 19.1 5.4 -21.2 93 95 X I H > S+ 0 0 7 -4,-0.5 4,-2.1 -3,-0.2 -2,-0.2 0.930 109.2 47.2 -64.2 -46.4 17.8 1.8 -21.4 94 96 X H H < S+ 0 0 46 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.890 109.9 53.6 -63.1 -37.6 14.4 3.0 -22.4 95 97 X K H < S+ 0 0 184 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 111.2 45.8 -63.9 -38.9 15.9 5.4 -25.0 96 98 X E H < S+ 0 0 127 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 126.0 31.1 -71.1 -34.2 17.8 2.5 -26.6 97 99 X F >< + 0 0 20 -4,-2.1 3,-1.8 -5,-0.1 -1,-0.3 -0.608 69.5 163.8-124.0 69.9 14.7 0.3 -26.6 98 100 X P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.651 67.3 71.4 -68.3 -13.5 11.8 2.7 -27.0 99 101 X W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.639 76.9 93.6 -74.8 -18.6 9.5 -0.1 -27.9 100 102 X I S < S- 0 0 4 -3,-1.8 -3,-0.0 -6,-0.2 29,-0.0 -0.547 80.1-118.0 -79.2 142.2 9.3 -1.6 -24.4 101 103 X S > - 0 0 13 27,-0.2 4,-2.4 -2,-0.2 5,-0.1 -0.335 21.1-116.6 -71.9 161.4 6.4 -0.4 -22.2 102 104 X S H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.936 115.2 49.1 -65.7 -46.0 7.2 1.4 -18.9 103 105 X G H > S+ 0 0 0 -38,-0.4 4,-2.3 1,-0.2 5,-0.3 0.897 111.5 49.9 -60.6 -41.2 5.7 -1.3 -16.7 104 106 X D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.930 113.2 47.2 -62.6 -43.3 7.7 -4.0 -18.6 105 107 X L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 113.1 46.5 -63.5 -47.3 10.9 -2.0 -18.2 106 108 X F H X S+ 0 0 2 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.925 117.5 43.2 -63.8 -44.4 10.4 -1.3 -14.5 107 109 X S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 3,-0.2 0.913 112.8 51.9 -68.3 -40.9 9.5 -4.9 -13.7 108 110 X L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.863 103.0 60.6 -64.0 -33.8 12.3 -6.3 -15.9 109 111 X G H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.912 106.3 46.6 -56.1 -43.2 14.8 -4.0 -14.1 110 112 X G H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.2 -2,-0.2 0.910 112.8 48.1 -65.6 -45.5 13.9 -5.8 -10.8 111 113 X V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.937 113.3 48.5 -58.7 -47.5 14.2 -9.3 -12.4 112 114 X T H X S+ 0 0 0 -4,-3.0 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