==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-APR-08 3CV9 . COMPND 2 MOLECULE: CYTOCHROME P450-SU1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEOLUS; . AUTHOR K.HAYASHI,H.SUGIMOTO,R.SHINKYO,M.YAMADA,S.IKEDA,S.IKUSHIRO, . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 6.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 17 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 3 0 1 1 1 2 0 1 1 1 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 P 0 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 3.5 -27.7 30.0 2 9 A Q + 0 0 188 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.397 360.0 132.1-103.2 -4.7 2.9 -24.1 28.7 3 10 A T - 0 0 138 2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.246 35.5-172.5 -50.1 136.5 6.1 -23.7 26.6 4 11 A T - 0 0 84 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.889 32.6-146.0-129.8 159.3 5.4 -22.4 23.1 5 12 A D S S+ 0 0 104 -2,-0.3 30,-0.4 1,-0.2 -2,-0.1 0.212 99.3 54.6-107.4 12.1 7.5 -21.9 20.0 6 13 A A S S- 0 0 2 28,-0.1 30,-0.3 37,-0.0 -1,-0.2 -0.576 83.4-161.5-141.1 74.8 5.5 -18.8 19.1 7 14 A P - 0 0 37 0, 0.0 30,-2.4 0, 0.0 -4,-0.0 -0.118 32.1 -89.4 -60.6 149.6 5.6 -16.5 22.2 8 15 A A B -a 37 0A 76 28,-0.2 30,-0.2 31,-0.0 31,-0.0 -0.372 55.1-128.5 -55.5 135.5 3.1 -13.6 22.7 9 16 A F S S+ 0 0 5 28,-2.1 30,-0.3 -3,-0.1 2,-0.2 -0.991 74.5 40.0-142.1 140.4 4.3 -10.4 21.1 10 17 A P S S- 0 0 25 0, 0.0 2,-0.3 0, 0.0 377,-0.1 0.559 71.0-169.5 -71.0 169.4 4.7 -7.5 21.9 11 18 A S - 0 0 33 -2,-0.2 2,-0.3 375,-0.1 -2,-0.0 -0.836 21.1-107.7-119.9 163.5 6.1 -7.7 25.5 12 19 A N - 0 0 102 -2,-0.3 9,-0.3 373,-0.1 2,-0.2 -0.704 22.3-119.5 -96.8 143.6 6.6 -4.9 28.0 13 20 A R - 0 0 17 371,-0.5 370,-0.1 -2,-0.3 6,-0.1 -0.503 20.1-175.0 -69.2 142.0 9.8 -3.3 29.2 14 21 A S S S+ 0 0 100 1,-0.3 -1,-0.1 4,-0.2 5,-0.1 0.440 81.5 43.2-111.9 -10.8 10.4 -3.6 32.9 15 22 A C S > S- 0 0 33 3,-0.4 3,-1.7 1,-0.1 -1,-0.3 -0.998 85.7-132.5-130.4 129.5 13.5 -1.4 32.7 16 23 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.789 104.3 33.7 -53.7 -33.1 13.3 1.8 30.5 17 24 A Y T 3 S+ 0 0 32 2,-0.1 2,-0.3 234,-0.1 265,-0.1 0.025 106.3 78.0-113.5 24.8 16.6 1.1 28.7 18 25 A Q S < S- 0 0 57 -3,-1.7 -3,-0.4 263,-0.1 -4,-0.2 -0.981 83.6-100.0-134.1 146.2 16.7 -2.8 28.6 19 26 A L - 0 0 14 -2,-0.3 -5,-0.1 -6,-0.1 -2,-0.1 -0.351 46.9-102.3 -57.5 141.5 15.0 -5.4 26.3 20 27 A P >> - 0 0 3 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.285 39.3-105.1 -56.1 151.1 11.9 -7.0 27.8 21 28 A D H 3> S+ 0 0 124 -9,-0.3 4,-2.0 1,-0.3 5,-0.1 0.899 122.7 53.1 -49.1 -46.0 12.9 -10.5 29.0 22 29 A G H 3> S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.786 108.3 49.6 -58.6 -34.5 11.0 -12.1 26.1 23 30 A Y H <> S+ 0 0 1 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.813 106.9 54.8 -75.2 -31.7 13.0 -9.9 23.6 24 31 A A H X S+ 0 0 24 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.914 107.6 51.1 -65.2 -41.2 16.2 -10.9 25.2 25 32 A Q H X S+ 0 0 125 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.935 111.5 46.4 -59.2 -48.2 15.2 -14.5 24.6 26 33 A L H >< S+ 0 0 10 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.882 109.5 54.7 -63.3 -40.3 14.5 -13.8 20.9 27 34 A R H 3< S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.869 109.8 48.4 -55.6 -39.5 17.8 -11.9 20.6 28 35 A D H 3< S+ 0 0 110 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.646 89.4 98.1 -81.4 -17.7 19.6 -15.0 21.9 29 36 A T S << S- 0 0 53 -4,-0.9 19,-0.1 -3,-0.5 -4,-0.0 -0.597 81.6-112.1 -78.9 126.1 17.9 -17.5 19.6 30 37 A P S S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.214 75.8 42.5 -52.4 144.7 19.9 -18.4 16.5 31 38 A G S S- 0 0 31 1,-0.1 17,-0.2 3,-0.0 268,-0.1 0.034 86.4 -90.6 101.9 157.1 18.7 -17.3 13.1 32 39 A P S S+ 0 0 3 0, 0.0 16,-2.4 0, 0.0 17,-0.5 0.739 100.6 45.0 -71.7 -27.7 17.1 -14.2 11.6 33 40 A L E - B 0 47A 5 14,-0.2 2,-0.3 265,-0.2 14,-0.2 -0.863 54.8-178.0-124.4 155.5 13.5 -15.0 12.2 34 41 A H E - B 0 46A 42 12,-1.8 12,-2.4 -2,-0.3 2,-0.1 -0.986 28.4-116.3-152.3 141.2 11.2 -16.3 14.9 35 42 A R E + B 0 45A 107 -30,-0.4 2,-0.3 -2,-0.3 10,-0.2 -0.453 35.0 176.9 -74.3 145.8 7.5 -17.1 15.1 36 43 A V E - B 0 44A 0 8,-2.5 8,-2.0 -30,-0.3 2,-0.5 -0.932 28.4-122.3-139.3 167.4 5.3 -15.1 17.5 37 44 A T E -aB 8 43A 38 -30,-2.4 -28,-2.1 -2,-0.3 6,-0.2 -0.966 26.6-145.0-112.7 119.3 1.7 -14.9 18.4 38 45 A L > - 0 0 8 4,-3.1 3,-2.4 -2,-0.5 36,-0.1 -0.225 35.4 -91.4 -74.8 171.3 -0.1 -11.5 17.9 39 46 A Y T 3 S+ 0 0 120 1,-0.3 35,-0.1 -30,-0.3 -1,-0.1 0.753 127.6 52.3 -56.5 -30.4 -2.9 -10.2 20.2 40 47 A D T 3 S- 0 0 64 33,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.344 121.6-105.9 -89.0 3.2 -5.6 -11.7 18.0 41 48 A G S < S+ 0 0 52 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.457 77.5 134.0 83.4 5.2 -3.9 -15.2 18.1 42 49 A R - 0 0 93 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.634 53.8-126.8 -80.8 142.4 -2.5 -15.0 14.5 43 50 A Q E +B 37 0A 114 -2,-0.3 265,-0.4 -6,-0.2 2,-0.3 -0.686 33.9 168.0 -87.8 148.9 1.1 -16.0 14.1 44 51 A A E -B 36 0A 4 -8,-2.0 -8,-2.5 -2,-0.3 2,-0.4 -0.875 32.4-103.3-142.5 172.6 3.7 -13.8 12.5 45 52 A W E -Bc 35 309A 9 263,-2.7 265,-2.5 -2,-0.3 2,-0.4 -0.811 23.0-159.5 -96.1 144.3 7.4 -13.6 12.0 46 53 A V E -Bc 34 310A 0 -12,-2.4 -12,-1.8 -2,-0.4 2,-0.5 -0.947 15.5-135.7-113.9 147.3 9.7 -11.2 13.9 47 54 A V E +Bc 33 311A 0 263,-2.4 265,-1.4 -2,-0.4 269,-0.3 -0.915 26.2 174.1-103.7 126.9 13.2 -10.3 12.6 48 55 A T + 0 0 2 -16,-2.4 2,-0.3 -2,-0.5 -15,-0.1 0.124 47.9 74.7-126.4 12.7 15.7 -10.5 15.4 49 56 A K S > S- 0 0 37 -17,-0.5 4,-1.6 1,-0.1 267,-0.2 -0.979 72.4-127.2-133.8 152.9 19.2 -10.0 13.8 50 57 A H H > S+ 0 0 5 -2,-0.3 4,-1.9 266,-0.3 5,-0.2 0.921 103.3 39.6 -71.1 -55.4 20.8 -6.8 12.5 51 58 A E H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 116.1 52.6 -63.1 -44.8 21.9 -7.7 8.9 52 59 A A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.838 105.7 56.3 -57.7 -34.2 18.7 -9.7 8.3 53 60 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.929 108.4 45.6 -60.2 -50.5 16.7 -6.6 9.4 54 61 A R H X S+ 0 0 73 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.927 113.0 51.7 -59.0 -44.8 18.4 -4.4 6.8 55 62 A K H X S+ 0 0 151 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.928 114.4 41.3 -57.4 -45.6 17.9 -7.1 4.1 56 63 A L H >< S+ 0 0 4 -4,-2.4 3,-0.8 1,-0.2 6,-0.2 0.888 110.9 54.5 -80.0 -34.2 14.2 -7.5 4.8 57 64 A L H 3< S+ 0 0 21 -4,-2.5 288,-0.3 1,-0.2 -1,-0.2 0.816 112.3 48.5 -64.5 -25.4 13.5 -3.7 5.2 58 65 A G H 3< S+ 0 0 45 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.586 88.2 102.1 -85.4 -11.5 15.1 -3.4 1.8 59 66 A D X< - 0 0 20 -3,-0.8 3,-1.9 -4,-0.5 -3,-0.0 -0.638 60.2-155.5 -83.0 113.8 13.1 -6.2 0.2 60 67 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.657 89.5 74.6 -66.0 -12.2 10.2 -4.9 -2.0 61 68 A R T 3 S+ 0 0 100 1,-0.1 232,-3.1 231,-0.1 2,-0.8 0.618 82.6 76.3 -70.5 -14.1 8.4 -8.2 -1.4 62 69 A L E < S-D 292 0A 10 -3,-1.9 230,-0.2 -6,-0.2 2,-0.2 -0.875 79.1-155.7-102.5 102.1 7.6 -6.9 2.1 63 70 A S E -D 291 0A 5 228,-2.8 228,-2.2 -2,-0.8 29,-0.1 -0.459 20.5-149.7 -81.6 145.8 4.8 -4.4 1.7 64 71 A S + 0 0 5 226,-0.2 2,-1.1 -2,-0.2 -1,-0.1 0.221 51.5 138.2 -92.2 12.5 4.1 -1.6 4.2 65 72 A N > - 0 0 47 226,-0.2 3,-1.8 1,-0.2 6,-0.2 -0.419 32.5-174.4 -69.6 97.4 0.4 -1.7 3.3 66 73 A A T 3 S+ 0 0 5 -2,-1.1 -1,-0.2 24,-0.3 16,-0.2 0.571 79.1 64.8 -71.9 -10.6 -1.4 -1.4 6.7 67 74 A T T 3 S+ 0 0 60 23,-0.3 -1,-0.3 14,-0.1 2,-0.1 0.572 74.2 110.2 -87.0 -11.0 -4.8 -2.0 5.0 68 75 A D S X S- 0 0 53 -3,-1.8 3,-2.0 1,-0.2 14,-0.0 -0.460 74.5-131.0 -67.7 134.6 -3.9 -5.6 4.0 69 76 A D T 3 S+ 0 0 111 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.779 108.1 50.7 -53.3 -30.0 -5.9 -8.1 6.0 70 77 A N T 3 S+ 0 0 73 2,-0.1 -1,-0.3 237,-0.1 222,-0.1 0.385 76.6 125.9 -93.7 3.2 -2.7 -10.0 6.7 71 78 A F S < S- 0 0 19 -3,-2.0 2,-2.2 -6,-0.2 220,-0.1 -0.394 73.5-112.4 -61.6 136.7 -0.7 -6.9 8.0 72 79 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.383 39.5-173.8 -79.0 66.6 0.6 -7.8 11.5 73 80 A A - 0 0 13 -2,-2.2 -33,-0.3 1,-0.1 -34,-0.2 -0.389 12.8-158.0 -56.3 131.7 -1.4 -5.4 13.6 74 81 A T + 0 0 18 1,-0.2 -35,-0.2 -36,-0.1 -1,-0.1 0.488 69.1 9.4 -98.1 -6.9 -0.1 -5.6 17.2 75 82 A S S > S- 0 0 16 -37,-0.1 3,-1.6 -36,-0.1 -1,-0.2 -0.970 79.2-100.0-164.0 164.5 -3.2 -4.3 18.9 76 83 A P G > S+ 0 0 45 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.745 111.4 71.3 -60.1 -29.7 -6.9 -3.3 18.2 77 84 A A G > S+ 0 0 13 1,-0.3 3,-2.4 99,-0.2 4,-0.3 0.750 78.1 77.6 -59.2 -27.1 -6.0 0.4 18.1 78 85 A F G X> S+ 0 0 53 -3,-1.6 3,-2.0 1,-0.3 4,-1.8 0.702 72.0 82.2 -63.9 -15.9 -4.3 -0.1 14.7 79 86 A E H <> S+ 0 0 73 -3,-1.7 4,-2.2 1,-0.3 -1,-0.3 0.879 80.1 66.1 -52.4 -37.5 -7.8 -0.2 13.2 80 87 A A H <4 S+ 0 0 4 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.762 104.3 45.0 -54.8 -29.7 -7.4 3.6 13.3 81 88 A V H X4 S+ 0 0 59 -3,-2.0 3,-1.3 -4,-0.3 -2,-0.2 0.922 113.6 46.1 -77.8 -51.9 -4.6 3.2 10.7 82 89 A R H 3< S+ 0 0 88 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.747 104.9 63.9 -66.0 -20.8 -6.4 0.7 8.4 83 90 A E T 3< S+ 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 0.501 102.0 47.2 -86.3 -3.1 -9.7 2.7 8.4 84 91 A S S < S- 0 0 21 -3,-1.3 3,-0.1 -5,-0.1 142,-0.0 -0.858 102.4 -75.6-128.6 165.0 -8.4 5.8 6.7 85 92 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.330 61.4-107.8 -56.7 146.7 -6.3 6.6 3.6 86 93 A Q - 0 0 19 4,-0.1 144,-0.1 -4,-0.1 2,-0.1 -0.534 17.1-134.6 -77.9 140.1 -2.7 5.8 4.3 87 94 A A > - 0 0 11 -2,-0.2 3,-2.5 142,-0.2 4,-0.2 -0.415 49.6 -87.2 -72.7 170.5 -0.0 8.4 4.8 88 95 A F G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 12,-0.1 0.725 124.2 75.1 -62.9 -18.2 3.1 7.4 2.9 89 96 A I G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -24,-0.0 7,-0.0 0.799 102.9 43.4 -59.5 -25.3 4.4 5.3 5.8 90 97 A G G < S+ 0 0 3 -3,-2.5 -24,-0.3 -25,-0.1 -1,-0.3 0.341 101.6 90.2-102.8 7.4 1.8 2.8 4.7 91 98 A L < - 0 0 30 -3,-1.9 -27,-0.1 -4,-0.2 -4,-0.0 -0.658 58.7-148.6-104.1 160.0 2.4 3.1 0.9 92 99 A D >> - 0 0 45 -2,-0.2 4,-2.3 1,-0.1 3,-0.8 -0.763 45.4 -39.1-115.5 161.9 4.7 1.1 -1.4 93 100 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 252,-0.0 -0.328 119.3 23.0 -50.8 146.2 6.5 2.3 -4.5 94 101 A P T 3> S+ 0 0 92 0, 0.0 4,-1.6 0, 0.0 3,-0.1 -0.994 130.2 41.3 -86.4 -9.4 5.6 4.0 -6.7 95 102 A E H <> S+ 0 0 103 -3,-0.8 4,-1.7 1,-0.2 5,-0.2 0.897 109.4 61.5 -69.4 -38.6 2.9 5.8 -4.6 96 103 A H H X S+ 0 0 9 -4,-2.3 4,-3.2 1,-0.2 3,-0.4 0.937 105.5 46.0 -44.1 -57.7 5.2 6.0 -1.6 97 104 A G H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.869 108.0 54.6 -61.4 -41.2 7.8 8.1 -3.5 98 105 A T H < S+ 0 0 55 -4,-1.6 -1,-0.2 2,-0.2 4,-0.2 0.844 117.0 38.8 -64.2 -32.5 5.3 10.6 -5.0 99 106 A R H >< S+ 0 0 42 -4,-1.7 3,-1.7 -3,-0.4 4,-0.4 0.928 114.5 50.4 -81.2 -50.6 3.9 11.3 -1.5 100 107 A R H >X S+ 0 0 53 -4,-3.2 3,-2.4 1,-0.3 4,-1.1 0.908 104.8 60.3 -53.2 -42.2 7.2 11.3 0.4 101 108 A R T 3< S+ 0 0 158 -4,-2.6 4,-0.4 1,-0.3 -1,-0.3 0.671 92.7 66.4 -64.0 -16.9 8.7 13.7 -2.2 102 109 A M T <4 S+ 0 0 25 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.669 111.9 32.9 -74.7 -9.6 6.0 16.3 -1.4 103 110 A T T X4 S+ 0 0 0 -3,-2.4 3,-1.6 -4,-0.4 -2,-0.2 0.583 89.5 90.9-121.5 -19.3 7.5 16.6 2.1 104 111 A I G >< S+ 0 0 74 -4,-1.1 3,-2.1 1,-0.3 4,-0.4 0.754 74.0 71.6 -58.6 -29.1 11.2 16.1 1.9 105 112 A S G 3 S+ 0 0 60 -4,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.773 93.9 57.4 -58.4 -27.9 12.0 19.9 1.3 106 113 A E G < S+ 0 0 21 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.539 110.3 43.2 -74.3 -11.4 11.2 20.5 5.0 107 114 A F S < S+ 0 0 20 -3,-2.1 -1,-0.2 -4,-0.2 245,-0.2 0.232 77.8 133.4-124.9 7.8 13.8 18.0 6.2 108 115 A T > - 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