==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-SEP-06 2DYB . COMPND 2 MOLECULE: NEUTROPHIL CYTOSOL FACTOR 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HONBOU . 571 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 3 2 0 2 0 1 0 2 1 0 2 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 6 3 3 6 0 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 1 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 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 9 A A > 0 0 116 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -53.9 -16.9 -63.1 20.6 2 10 A E H > + 0 0 71 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.975 360.0 23.6 -50.5 -70.8 -19.3 -61.6 23.2 3 11 A S H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 116.0 68.6 -62.6 -44.9 -16.6 -60.7 25.7 4 12 A D H 4 S+ 0 0 47 2,-0.2 -1,-0.2 1,-0.1 4,-0.2 0.879 108.2 36.9 -40.2 -52.3 -13.9 -60.6 23.0 5 13 A F H >< S+ 0 0 103 -4,-2.6 3,-5.0 -3,-0.3 -2,-0.2 0.991 107.2 57.7 -65.8 -81.8 -15.4 -57.5 21.5 6 14 A E H 3< S+ 0 0 136 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.611 99.0 64.1 -22.6 -35.3 -16.7 -55.4 24.4 7 15 A Q T 3< S+ 0 0 87 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.673 85.9 90.8 -70.8 -16.2 -13.2 -55.3 25.8 8 16 A L S < S- 0 0 13 -3,-5.0 97,-0.0 -4,-0.2 -3,-0.0 -0.695 83.9-116.2 -86.5 129.4 -12.0 -53.4 22.7 9 17 A P > - 0 0 56 0, 0.0 3,-1.1 0, 0.0 31,-0.3 -0.040 24.0-109.1 -57.3 162.7 -12.2 -49.5 22.9 10 18 A D T 3 S+ 0 0 99 1,-0.2 31,-3.0 30,-0.2 32,-0.3 0.693 112.4 63.0 -71.4 -21.9 -14.4 -47.5 20.7 11 19 A D T 3 S+ 0 0 71 29,-0.2 -1,-0.2 28,-0.2 2,-0.2 0.517 77.4 114.5 -82.8 -0.8 -11.7 -46.0 18.5 12 20 A V S < S- 0 0 7 -3,-1.1 28,-2.0 1,-0.1 29,-0.2 -0.477 73.7-114.7 -68.6 133.4 -10.8 -49.5 17.3 13 21 A A E +A 39 0A 9 26,-0.2 26,-0.2 -2,-0.2 3,-0.1 -0.462 37.6 169.8 -74.7 138.9 -11.6 -49.9 13.6 14 22 A I E + 0 0 83 24,-2.8 2,-0.3 1,-0.3 25,-0.2 0.520 70.0 24.5-119.8 -17.2 -14.2 -52.3 12.5 15 23 A S E +A 38 0A 41 23,-1.5 23,-2.4 2,-0.0 2,-0.4 -0.928 51.3 178.6-155.4 129.5 -14.5 -51.4 8.8 16 24 A A E +A 37 0A 2 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.760 14.5 169.3-132.4 89.1 -12.2 -49.8 6.3 17 25 A N E -A 36 0A 89 19,-1.3 19,-2.6 -2,-0.4 2,-0.1 -0.821 37.9-111.8-102.0 138.9 -13.6 -49.5 2.8 18 26 A I E +A 35 0A 26 -2,-0.4 17,-0.3 17,-0.2 3,-0.1 -0.422 31.0 179.2 -66.3 136.3 -11.9 -47.4 0.0 19 27 A A E - 0 0 18 15,-3.1 2,-0.3 1,-0.4 16,-0.2 0.599 59.9 -12.2-113.1 -18.8 -13.8 -44.3 -0.9 20 28 A D E -A 34 0A 66 14,-0.8 14,-3.5 2,-0.0 2,-0.4 -0.992 51.4-124.9-172.4 167.4 -11.5 -42.8 -3.6 21 29 A I E -A 33 0A 26 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.967 27.4-174.6-123.3 138.3 -8.2 -42.7 -5.3 22 30 A E E -A 32 0A 5 10,-2.1 10,-2.6 -2,-0.4 2,-0.7 -0.981 24.3-126.5-134.8 148.6 -6.1 -39.5 -5.6 23 31 A E E -A 31 0A 113 -2,-0.3 2,-0.6 8,-0.2 8,-0.2 -0.850 25.6-163.6 -96.0 119.8 -2.9 -38.7 -7.3 24 32 A K E -A 30 0A 11 6,-2.2 2,-2.3 -2,-0.7 6,-1.7 -0.904 18.3-142.4-107.5 120.6 -0.3 -37.2 -5.0 25 33 A R E +A 29 0A 21 -2,-0.6 203,-2.2 4,-0.2 4,-0.3 -0.535 51.0 147.4 -77.5 78.9 2.6 -35.4 -6.5 26 34 A G S S- 0 0 0 -2,-2.3 203,-0.1 2,-1.1 202,-0.1 0.208 73.6 -55.0 -91.4-147.8 5.0 -36.7 -3.8 27 35 A F S S+ 0 0 2 1,-0.2 2,-0.4 200,-0.1 -2,-0.1 0.899 144.7 20.7 -57.8 -39.0 8.7 -37.6 -4.1 28 36 A T S S- 0 0 26 -4,-0.1 -2,-1.1 214,-0.1 2,-1.0 -0.946 101.5-114.6-121.0 141.1 7.4 -39.7 -6.9 29 37 A S E +A 25 0A 64 -2,-0.4 -4,-0.2 -4,-0.3 2,-0.2 -0.753 62.0 144.0 -85.6 110.2 4.0 -38.7 -8.3 30 38 A H E -A 24 0A 19 -6,-1.7 -6,-2.2 -2,-1.0 2,-0.3 -0.481 45.9 -88.7-127.2-165.7 1.9 -41.8 -7.3 31 39 A F E -A 23 0A 28 -8,-0.2 20,-0.5 -2,-0.2 2,-0.3 -0.892 27.3-163.5-119.9 149.1 -1.5 -42.8 -6.1 32 40 A V E -AB 22 50A 9 -10,-2.6 -10,-2.1 -2,-0.3 2,-0.6 -0.912 20.3-122.7-128.6 154.7 -3.0 -43.1 -2.7 33 41 A F E -AB 21 49A 4 16,-3.6 16,-1.7 -2,-0.3 2,-1.6 -0.880 13.7-143.0-103.6 121.0 -6.2 -44.8 -1.5 34 42 A V E -AB 20 48A 7 -14,-3.5 -15,-3.1 -2,-0.6 -14,-0.8 -0.621 28.3-169.8 -82.4 86.4 -8.8 -42.6 0.3 35 43 A I E -AB 18 47A 0 -2,-1.6 12,-2.7 12,-1.4 2,-0.6 -0.592 14.0-148.2 -81.5 135.6 -9.9 -45.2 2.9 36 44 A E E -AB 17 46A 63 -19,-2.6 -19,-1.3 -2,-0.3 2,-0.4 -0.920 16.0-160.9-106.2 116.2 -13.0 -44.5 5.1 37 45 A V E -AB 16 45A 0 8,-3.0 8,-2.4 -2,-0.6 2,-0.4 -0.815 7.3-165.9-102.8 135.1 -12.7 -46.0 8.6 38 46 A K E -AB 15 44A 24 -23,-2.4 -24,-2.8 -2,-0.4 -23,-1.5 -0.951 14.7-150.6-115.6 137.2 -15.7 -46.7 10.9 39 47 A T E > -A 13 0A 4 4,-1.9 3,-1.6 -2,-0.4 -26,-0.2 -0.591 30.4-107.6-106.6 168.5 -15.0 -47.5 14.5 40 48 A K T 3 S+ 0 0 54 -28,-2.0 -29,-0.2 -31,-0.3 -30,-0.2 0.906 121.6 60.5 -56.0 -40.9 -16.8 -49.5 17.2 41 49 A G T 3 S- 0 0 37 -31,-3.0 -1,-0.3 -29,-0.2 -30,-0.1 0.685 119.4-112.1 -61.5 -20.3 -17.6 -46.1 18.7 42 50 A G S < S+ 0 0 36 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.467 72.2 132.9 101.9 1.1 -19.5 -45.2 15.5 43 51 A S - 0 0 30 -33,-0.3 -4,-1.9 385,-0.0 2,-0.4 -0.723 39.1-158.2 -90.1 135.3 -17.2 -42.4 14.2 44 52 A K E +B 38 0A 18 383,-1.2 2,-0.3 -2,-0.4 -6,-0.2 -0.921 19.0 163.7-113.1 138.3 -16.2 -42.6 10.6 45 53 A Y E -B 37 0A 41 -8,-2.4 -8,-3.0 -2,-0.4 2,-0.4 -0.926 32.0-111.3-145.5 170.6 -13.1 -40.8 9.2 46 54 A L E +B 36 0A 3 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.892 27.3 177.7-111.4 137.1 -10.8 -40.7 6.2 47 55 A I E -B 35 0A 0 -12,-2.7 -12,-1.4 -2,-0.4 2,-0.5 -0.900 20.7-136.1-129.0 159.8 -7.2 -41.8 6.1 48 56 A Y E +B 34 0A 15 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.978 26.4 168.7-124.1 122.6 -4.8 -41.9 3.1 49 57 A R E -B 33 0A 16 -16,-1.7 -16,-3.6 -2,-0.5 2,-0.2 -0.989 22.2-144.9-133.5 142.0 -2.5 -44.8 2.4 50 58 A R E >> -B 32 0A 25 -2,-0.4 3,-1.2 -18,-0.3 4,-0.8 -0.612 33.8-107.2 -97.0 163.1 -0.4 -45.7 -0.6 51 59 A Y H >> S+ 0 0 32 -20,-0.5 3,-2.6 1,-0.3 4,-1.5 0.971 117.6 61.8 -53.7 -59.3 0.1 -49.3 -1.8 52 60 A R H 3> S+ 0 0 90 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.733 100.7 57.8 -38.7 -28.1 3.7 -49.5 -0.6 53 61 A Q H <> S+ 0 0 84 -3,-1.2 4,-0.9 2,-0.2 -1,-0.3 0.829 103.2 49.2 -76.8 -33.2 2.2 -48.8 2.9 54 62 A F H XX S+ 0 0 0 -3,-2.6 4,-2.4 -4,-0.8 3,-1.0 0.965 113.7 46.6 -66.8 -55.4 -0.1 -51.9 3.0 55 63 A H H 3X S+ 0 0 90 -4,-1.5 4,-2.5 1,-0.3 5,-0.3 0.954 108.1 56.0 -49.4 -57.1 2.7 -54.1 1.9 56 64 A A H 3X S+ 0 0 54 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.3 0.777 109.0 49.5 -48.8 -29.9 5.1 -52.6 4.4 57 65 A L H < S+ 0 0 79 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.960 109.6 46.2 -61.1 -51.0 7.8 -60.9 11.0 64 72 A R H 3< S+ 0 0 69 -4,-1.9 2,-0.6 1,-0.2 -2,-0.2 0.966 110.6 48.4 -54.4 -65.0 6.2 -60.5 14.4 65 73 A F T 3< 0 0 64 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.058 360.0 360.0 -72.2 26.5 3.9 -63.6 14.5 66 74 A G < 0 0 110 -3,-1.0 -1,-0.2 -2,-0.6 -2,-0.1 0.977 360.0 360.0 -80.3 360.0 6.4 -66.2 13.3 67 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 68 84 A X 0 0 149 0, 0.0 2,-0.3 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 156.7 -5.9 -67.9 12.7 69 85 A T - 0 0 80 0, 0.0 34,-0.0 0, 0.0 0, 0.0 -0.937 360.0-125.4-148.7 120.3 -4.3 -67.2 9.3 70 86 A L - 0 0 37 -2,-0.3 2,-0.2 1,-0.1 30,-0.0 -0.443 26.2-128.5 -66.3 128.8 -2.7 -63.9 8.1 71 87 A P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.496 26.0-153.8 -76.8 146.5 -4.2 -62.5 4.9 72 88 A T - 0 0 88 -2,-0.2 -17,-0.0 -14,-0.0 24,-0.0 -0.854 17.4-107.2-123.6 159.7 -1.7 -61.6 2.2 73 89 A L - 0 0 18 -2,-0.3 20,-0.0 1,-0.1 19,-0.0 -0.673 46.9 -99.6 -84.3 136.4 -1.6 -59.1 -0.7 74 90 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.118 42.5 -94.4 -47.4 164.6 -1.9 -60.7 -4.2 75 91 A A - 0 0 93 1,-0.1 3,-0.1 2,-0.0 2,-0.1 -0.627 51.7 -93.1 -84.1 146.2 1.2 -61.3 -6.4 76 92 A K + 0 0 91 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 -0.313 69.4 125.0 -69.1 131.8 2.1 -58.5 -8.9 77 93 A V + 0 0 95 8,-0.1 2,-0.2 -2,-0.1 -1,-0.2 0.172 37.8 126.3-152.0 -3.4 0.9 -58.4 -12.5 78 94 A Y + 0 0 50 -3,-0.1 2,-0.2 7,-0.1 7,-0.1 -0.459 26.2 151.2 -63.9 126.0 -0.7 -55.0 -12.5 79 95 A V + 0 0 90 -2,-0.2 2,-0.2 -3,-0.0 3,-0.1 -0.736 22.6 93.9-163.9 105.4 0.7 -53.0 -15.3 80 96 A G S S- 0 0 57 1,-0.3 2,-0.1 -2,-0.2 3,-0.0 -0.570 87.8 -27.1-158.8-138.1 -1.1 -50.3 -17.1 81 97 A V > - 0 0 66 -2,-0.2 4,-2.7 1,-0.1 -1,-0.3 -0.360 69.7-102.5 -82.3 171.6 -1.0 -46.6 -16.3 82 98 A K H > S+ 0 0 67 2,-0.2 4,-0.8 1,-0.2 -51,-0.1 0.958 124.8 46.7 -57.3 -50.3 -0.2 -45.5 -12.7 83 99 A Q H >> S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 3,-1.2 0.949 112.9 47.8 -55.1 -57.2 -3.8 -44.8 -12.2 84 100 A E H 3> S+ 0 0 36 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.958 106.0 55.6 -51.9 -58.6 -5.1 -48.0 -13.7 85 101 A I H 3X S+ 0 0 20 -4,-2.7 4,-0.7 1,-0.2 -1,-0.3 0.750 114.8 46.0 -48.5 -20.9 -2.6 -50.2 -11.7 86 102 A A H XX S+ 0 0 5 -3,-1.2 4,-0.9 -4,-0.8 3,-0.8 0.945 106.3 50.8 -86.3 -58.9 -4.3 -48.4 -8.8 87 103 A E H 3< S+ 0 0 104 -4,-2.7 3,-0.2 1,-0.3 -2,-0.2 0.764 111.4 56.0 -50.3 -25.3 -8.0 -48.6 -9.5 88 104 A M H 3X S+ 0 0 111 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.3 0.892 99.1 56.4 -75.4 -42.4 -7.2 -52.3 -10.1 89 105 A R H S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.862 116.5 50.6 -42.8 -44.9 -10.9 -54.8 -4.7 92 108 A A H X S+ 0 0 26 -4,-0.6 4,-1.7 1,-0.2 -2,-0.2 0.969 111.1 49.7 -58.7 -52.7 -7.8 -56.6 -3.5 93 109 A L H X S+ 0 0 1 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.886 107.8 49.5 -54.1 -51.8 -7.1 -53.9 -0.9 94 110 A N H X S+ 0 0 36 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.961 109.0 56.6 -53.3 -49.4 -10.6 -53.8 0.7 95 111 A A H X S+ 0 0 55 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.889 104.7 51.4 -45.0 -50.2 -10.3 -57.5 0.9 96 112 A Y H X S+ 0 0 10 -4,-1.7 4,-3.3 2,-0.2 -1,-0.2 0.938 112.7 44.7 -56.5 -50.5 -7.1 -57.2 2.9 97 113 A M H X S+ 0 0 1 -4,-2.1 4,-3.7 2,-0.2 5,-0.4 0.972 110.4 51.7 -61.7 -55.8 -8.6 -54.8 5.4 98 114 A K H X S+ 0 0 56 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.920 117.0 42.6 -45.2 -50.8 -11.9 -56.6 6.0 99 115 A S H >X S+ 0 0 59 -4,-2.3 3,-1.1 -5,-0.3 4,-0.9 0.956 114.5 49.0 -59.4 -55.4 -9.8 -59.7 6.7 100 116 A L H >< S+ 0 0 2 -4,-3.3 3,-0.8 1,-0.3 -2,-0.2 0.877 112.6 47.5 -54.5 -43.3 -7.2 -57.9 8.8 101 117 A L H 3< S+ 0 0 18 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.645 106.2 60.4 -74.8 -14.7 -9.9 -56.2 10.8 102 118 A S H << S+ 0 0 100 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.638 85.6 105.1 -84.5 -16.3 -11.6 -59.6 11.2 103 119 A L S << S- 0 0 25 -4,-0.9 2,-0.1 -3,-0.8 -3,-0.0 0.071 84.5 -69.1 -54.9 173.1 -8.5 -61.0 12.9 104 120 A P >> - 0 0 44 0, 0.0 3,-2.6 0, 0.0 4,-1.7 -0.369 42.5-108.2 -74.4 147.4 -8.4 -61.6 16.7 105 121 A V H >> S+ 0 0 61 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.829 114.6 57.4 -34.6 -57.0 -8.4 -58.9 19.3 106 122 A W H 34 S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.721 112.6 40.8 -56.8 -22.7 -4.8 -59.4 20.3 107 123 A V H X4 S+ 0 0 0 -3,-2.6 3,-1.0 1,-0.1 -1,-0.3 0.722 110.5 57.7 -94.9 -24.2 -3.6 -58.7 16.8 108 124 A L H << S+ 0 0 27 -4,-1.7 -2,-0.2 -3,-0.5 -95,-0.2 0.736 101.7 57.5 -73.9 -23.8 -6.0 -55.9 16.2 109 125 A M T 3< S+ 0 0 75 -4,-1.7 2,-0.5 -5,-0.3 -1,-0.3 0.057 76.5 126.6 -95.3 20.5 -4.5 -54.1 19.2 110 126 A D X> - 0 0 44 -3,-1.0 4,-4.0 1,-0.2 3,-1.5 -0.720 62.1-138.2 -81.9 122.8 -1.1 -54.1 17.7 111 127 A E H 3> S+ 0 0 134 -2,-0.5 4,-3.9 1,-0.3 5,-0.4 0.920 104.9 54.2 -46.2 -53.6 0.3 -50.6 17.7 112 128 A D H 3> S+ 0 0 97 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.782 116.9 38.1 -52.0 -31.0 1.7 -51.0 14.2 113 129 A V H <> S+ 0 0 2 -3,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.866 115.5 53.2 -85.6 -44.0 -1.9 -52.1 13.1 114 130 A R H >X S+ 0 0 34 -4,-4.0 4,-1.5 1,-0.2 3,-1.0 0.965 110.7 47.1 -52.1 -58.7 -3.6 -49.6 15.3 115 131 A I H 3< S+ 0 0 83 -4,-3.9 -1,-0.2 1,-0.3 3,-0.2 0.859 101.8 63.8 -53.5 -42.7 -1.5 -46.8 13.8 116 132 A F H 3< S+ 0 0 18 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.883 114.2 35.1 -50.9 -38.2 -2.1 -47.9 10.2 117 133 A F H << S+ 0 0 9 -4,-1.4 -1,-0.2 -3,-1.0 -2,-0.2 0.678 94.0 102.1 -92.9 -19.4 -5.8 -47.1 10.9 118 134 A Y S < S- 0 0 86 -4,-1.5 2,-0.3 -3,-0.2 -106,-0.0 -0.311 79.3-114.8 -61.4 146.6 -5.5 -44.1 13.1 119 135 A Q - 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