==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-JUL-11 3SUJ . COMPND 2 MOLECULE: CERATO-PLATANIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MONILIOPHTHORA PERNICIOSA; . AUTHOR J.F.OLIVEIRA,M.R.O.BARSOTTINI,G.ZAPAROLI,L.O.MACHADO,S.M.G.D . 123 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.7 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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 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 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 20 A A 0 0 99 0, 0.0 2,-0.3 0, 0.0 112,-0.2 0.000 360.0 360.0 360.0 168.2 11.7 0.5 54.3 2 21 A V E -A 112 0A 47 110,-2.6 110,-2.8 108,-0.0 2,-0.3 -0.918 360.0 -90.9-137.7 163.8 11.6 1.7 50.8 3 22 A K E -A 111 0A 101 -2,-0.3 86,-2.9 108,-0.2 2,-0.4 -0.590 29.3-164.7 -79.4 141.8 12.1 0.3 47.4 4 23 A L E +Ab 110 89A 0 106,-2.7 106,-2.3 -2,-0.3 86,-0.2 -0.993 15.5 165.2-125.0 126.9 15.4 0.3 45.6 5 24 A S E - b 0 90A 31 84,-2.5 86,-2.6 -2,-0.4 2,-0.3 -0.601 24.4-128.8-122.5-180.0 15.6 -0.5 41.8 6 25 A Y E - b 0 91A 52 102,-0.5 2,-0.3 84,-0.3 86,-0.2 -0.931 14.2-170.1-132.2 162.7 18.4 0.1 39.3 7 26 A D > - 0 0 84 84,-2.2 3,-2.0 -2,-0.3 86,-0.3 -0.917 20.9-143.9-151.0 123.9 18.9 1.7 35.9 8 27 A E G > S+ 0 0 117 -2,-0.3 3,-1.5 1,-0.3 4,-0.3 0.637 92.1 82.7 -66.1 -9.7 22.1 1.3 33.8 9 28 A A G > S+ 0 0 55 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.862 87.3 56.8 -55.3 -34.9 21.7 4.8 32.7 10 29 A Y G < S+ 0 0 16 -3,-2.0 -1,-0.3 1,-0.3 82,-0.2 0.614 94.5 67.7 -77.9 -7.8 23.4 5.8 36.0 11 30 A D G < S+ 0 0 28 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.543 76.5 93.5 -84.6 -8.0 26.4 3.6 35.1 12 31 A N X - 0 0 75 -3,-1.2 3,-1.3 -4,-0.3 24,-0.3 -0.771 56.7-167.2 -88.5 109.4 27.5 5.8 32.2 13 32 A P T 3 S+ 0 0 57 0, 0.0 24,-2.9 0, 0.0 25,-0.3 0.712 82.6 62.6 -69.7 -18.0 30.1 8.3 33.6 14 33 A S T 3 S+ 0 0 91 22,-0.2 -2,-0.0 21,-0.1 -3,-0.0 0.588 74.4 112.5 -86.4 -9.8 29.9 10.4 30.4 15 34 A S S < S- 0 0 33 -3,-1.3 21,-2.5 -6,-0.2 22,-0.2 -0.338 71.1-114.5 -65.8 143.1 26.2 11.4 30.7 16 35 A S B > -G 35 0B 41 19,-0.2 3,-2.1 1,-0.1 19,-0.3 -0.485 7.0-129.3 -76.2 147.2 25.6 15.0 31.4 17 36 A L G > S+ 0 0 0 17,-2.2 3,-1.3 1,-0.3 12,-0.2 0.736 108.2 73.1 -65.2 -15.9 24.1 16.4 34.6 18 37 A L G 3 S+ 0 0 86 16,-0.4 -1,-0.3 1,-0.2 5,-0.2 0.701 85.6 67.2 -67.7 -10.8 21.8 18.3 32.2 19 38 A S G < S+ 0 0 76 -3,-2.1 2,-0.2 3,-0.1 -1,-0.2 0.464 96.1 59.8 -87.6 -4.4 20.1 14.9 31.6 20 39 A V S < S- 0 0 11 -3,-1.3 3,-0.5 -4,-0.1 63,-0.2 -0.733 94.9 -99.9-122.3 173.3 18.7 14.5 35.1 21 40 A T S S+ 0 0 31 1,-0.3 2,-1.7 -2,-0.2 34,-0.6 0.890 114.7 63.1 -62.1 -39.5 16.3 16.5 37.2 22 41 A a S S+ 0 0 0 60,-2.3 7,-2.5 1,-0.2 -1,-0.3 -0.276 72.2 130.5 -86.9 55.5 19.1 18.1 39.3 23 42 A S - 0 0 17 -2,-1.7 7,-3.3 -3,-0.5 -1,-0.2 0.987 67.3 -28.7 -76.2 -87.7 20.5 19.9 36.3 24 43 A D S S+ 0 0 70 -3,-0.2 31,-0.3 4,-0.2 3,-0.2 -0.484 84.8 86.9-121.1-157.0 21.1 23.6 36.9 25 44 A G S > S- 0 0 37 5,-0.2 3,-1.2 1,-0.2 5,-0.1 -0.231 97.4 -50.8 83.1 172.1 19.5 26.2 39.2 26 45 A E T 3 S+ 0 0 173 1,-0.3 -1,-0.2 -2,-0.1 29,-0.0 0.853 143.6 31.8 -48.9 -44.5 20.4 27.0 42.8 27 46 A N T 3 S+ 0 0 47 -3,-0.2 -1,-0.3 28,-0.0 -2,-0.1 0.430 98.4 110.3 -97.6 -0.4 20.1 23.4 43.9 28 47 A G < - 0 0 17 -3,-1.2 -5,-0.3 2,-0.1 -4,-0.2 -0.259 65.3-135.8 -75.9 167.6 21.3 21.8 40.6 29 48 A L > + 0 0 17 -7,-2.5 4,-3.1 -12,-0.2 -5,-0.2 0.587 61.4 118.3-105.6 -13.7 24.5 20.0 40.1 30 49 A Y T 4 S+ 0 0 62 -7,-3.3 -5,-0.2 -8,-0.3 4,-0.1 -0.845 73.8 15.8 -97.0 137.4 25.6 21.5 36.8 31 50 A P T 4 S+ 0 0 84 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.970 121.0 61.9 -95.6 8.2 28.0 23.1 36.1 32 51 A K T 4 S+ 0 0 166 1,-0.3 2,-0.5 -4,-0.2 -2,-0.2 0.906 122.2 26.3 -56.2 -43.4 29.8 22.1 39.4 33 52 A Y S < S- 0 0 35 -4,-3.1 -1,-0.3 1,-0.1 -16,-0.2 -0.973 72.4-174.7-119.4 115.8 29.6 18.6 38.1 34 53 A R + 0 0 148 -2,-0.5 -17,-2.2 -3,-0.2 -16,-0.4 0.895 67.4 16.7 -78.3 -38.3 29.5 18.3 34.3 35 54 A T B > S-G 16 0B 43 -19,-0.3 3,-1.9 -18,-0.1 4,-0.5 -0.880 82.7-102.2-130.1 163.6 29.0 14.5 33.9 36 55 A F G > S+ 0 0 4 -21,-2.5 3,-1.9 -24,-0.3 -22,-0.2 0.860 118.4 61.1 -52.9 -42.3 28.0 11.6 36.1 37 56 A G G 3 S+ 0 0 31 -24,-2.9 -1,-0.3 1,-0.3 5,-0.1 0.675 95.5 62.1 -67.7 -9.0 31.6 10.5 36.5 38 57 A D G < S+ 0 0 85 -3,-1.9 -1,-0.3 -25,-0.3 -2,-0.2 0.565 81.7 107.4 -84.5 -12.4 32.4 13.8 38.1 39 58 A L S X S- 0 0 6 -3,-1.9 3,-2.2 -4,-0.5 5,-0.1 -0.433 84.1-101.4 -70.4 139.4 30.0 13.1 41.0 40 59 A P T 3 S+ 0 0 23 0, 0.0 40,-0.2 0, 0.0 -1,-0.1 -0.304 107.1 10.4 -58.0 133.8 31.5 12.2 44.3 41 60 A G T > S- 0 0 31 1,-0.2 3,-2.8 -4,-0.1 37,-0.1 0.540 98.5-156.8 70.9 13.1 31.3 8.4 44.9 42 61 A F T < S+ 0 0 51 -3,-2.2 -1,-0.2 1,-0.3 -31,-0.1 -0.292 74.7 38.0 -50.7 136.1 30.3 7.7 41.3 43 62 A P T 3 S+ 0 0 22 0, 0.0 2,-2.1 0, 0.0 49,-0.5 -0.925 100.3 83.1 -93.0 19.5 28.9 5.2 40.4 44 63 A X S < S+ 0 0 28 -3,-2.8 36,-2.4 78,-0.1 2,-0.3 -0.492 72.8 108.6 -83.5 75.4 26.8 5.4 43.6 45 64 A I E +c 80 0A 0 -2,-2.1 47,-1.3 34,-0.3 2,-0.3 -0.907 33.3 118.3-138.6 166.1 24.4 7.9 42.2 46 65 A G E -cD 81 91A 0 34,-1.9 36,-3.1 -2,-0.3 37,-0.9 -0.989 49.9 -46.3 164.0-161.1 20.7 7.7 41.2 47 66 A G E -cD 83 90A 0 43,-3.1 43,-2.1 -2,-0.3 2,-0.3 -0.693 35.0-174.5-104.3 159.0 17.2 8.8 41.6 48 67 A S E > -cD 84 89A 0 35,-2.5 3,-1.8 -2,-0.3 37,-0.8 -0.993 34.6-130.5-148.0 146.7 14.9 9.4 44.5 49 68 A S T 3 S+ 0 0 39 39,-2.1 40,-0.1 -2,-0.3 35,-0.1 0.658 105.2 75.3 -70.7 -10.1 11.3 10.3 45.0 50 69 A D T 3 S+ 0 0 74 38,-0.2 2,-1.0 1,-0.1 8,-0.3 0.603 76.5 82.5 -73.6 -13.1 12.6 12.9 47.5 51 70 A I < - 0 0 0 -3,-1.8 34,-0.2 32,-0.2 -1,-0.1 -0.827 66.1-175.2 -88.3 98.2 13.6 14.8 44.4 52 71 A A - 0 0 81 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.829 53.7 -64.7 -71.2 -26.0 10.2 16.4 43.7 53 72 A G S > S- 0 0 25 -3,-0.1 3,-1.6 30,-0.0 -1,-0.2 -0.957 91.7 -2.9 165.9-167.8 11.2 18.0 40.5 54 73 A Y T 3 S+ 0 0 135 -2,-0.3 -32,-0.1 1,-0.2 -33,-0.1 -0.094 125.6 10.1 -49.7 138.5 13.6 20.7 39.2 55 74 A N T 3 S+ 0 0 51 -34,-0.6 -1,-0.2 -31,-0.3 -33,-0.1 0.652 81.8 171.0 65.0 23.4 15.5 22.6 41.8 56 75 A S X - 0 0 9 -3,-1.6 3,-2.2 1,-0.2 -1,-0.2 -0.336 39.7-132.0 -57.1 140.2 14.6 20.3 44.7 57 76 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.665 106.2 66.7 -68.5 -14.3 16.6 21.0 47.9 58 77 A N T > S+ 0 0 43 -8,-0.3 3,-2.3 2,-0.1 23,-0.2 0.515 72.3 118.3 -79.9 -8.4 17.2 17.3 48.1 59 78 A a T < S+ 0 0 15 -3,-2.2 23,-0.2 1,-0.3 3,-0.1 -0.388 82.3 15.9 -57.7 137.0 19.3 17.4 44.9 60 79 A G T 3 S+ 0 0 15 21,-3.1 -1,-0.3 1,-0.3 22,-0.1 0.508 93.1 142.7 76.8 3.8 22.9 16.3 45.7 61 80 A S < - 0 0 19 -3,-2.3 20,-2.5 20,-0.3 2,-0.5 -0.390 48.6-126.0 -75.5 157.1 21.9 14.8 49.1 62 81 A b E -EF 80 117A 1 55,-0.6 55,-2.6 18,-0.2 2,-0.5 -0.900 23.2-166.0-107.5 124.7 23.5 11.6 50.3 63 82 A Y E -EF 79 116A 4 16,-2.6 16,-3.1 -2,-0.5 2,-0.6 -0.941 14.0-144.7-115.7 128.6 21.4 8.6 51.3 64 83 A Q E -EF 78 115A 31 51,-3.0 51,-1.9 -2,-0.5 2,-0.5 -0.792 19.7-167.8 -87.2 120.7 22.5 5.6 53.1 65 84 A L E -EF 77 114A 0 12,-2.7 12,-2.3 -2,-0.6 2,-0.5 -0.970 1.1-163.9-115.4 123.0 20.7 2.6 51.8 66 85 A T E -EF 76 113A 28 47,-2.6 47,-2.7 -2,-0.5 2,-0.5 -0.929 3.6-165.2-118.8 126.7 20.9 -0.6 53.8 67 86 A Y E -E 75 0A 29 8,-2.9 8,-1.9 -2,-0.5 2,-0.7 -0.941 6.4-161.5-111.7 127.5 20.0 -4.1 52.6 68 87 A S - 0 0 75 -2,-0.5 5,-0.1 43,-0.4 43,-0.1 -0.912 21.5-151.4-109.7 94.8 19.5 -6.9 54.9 69 88 A S - 0 0 23 -2,-0.7 3,-0.4 4,-0.3 31,-0.0 -0.218 20.2-126.0 -58.9 154.0 19.8 -10.0 52.7 70 89 A A S S+ 0 0 88 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.533 110.9 35.7 -68.9 -14.5 18.0 -13.3 53.4 71 90 A H S S+ 0 0 146 2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.225 120.3 23.3-129.9 7.2 21.4 -15.0 53.2 72 91 A T S S- 0 0 90 -3,-0.4 3,-0.1 3,-0.0 -1,-0.1 -0.953 84.2 -74.2-163.8-177.8 24.1 -12.7 54.6 73 92 A T - 0 0 109 -2,-0.3 -4,-0.3 1,-0.2 -6,-0.1 -0.348 63.3 -68.3 -91.6 171.0 24.6 -9.8 56.9 74 93 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.030 45.8-174.6 -66.0 150.9 23.7 -6.2 56.3 75 94 A K E - E 0 67A 104 -8,-1.9 -8,-2.9 -3,-0.1 2,-0.4 -0.998 5.2-159.1-140.3 145.7 25.4 -4.0 53.8 76 95 A S E - E 0 66A 31 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.930 5.0-167.5-124.7 147.9 25.0 -0.3 53.1 77 96 A I E - E 0 65A 8 -12,-2.3 -12,-2.7 -2,-0.4 2,-0.5 -0.877 18.4-135.2-123.6 169.0 25.7 1.9 50.1 78 97 A Y E - E 0 64A 60 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.983 26.1-168.5-128.0 109.8 25.8 5.7 50.0 79 98 A M E - E 0 63A 0 -16,-3.1 -16,-2.6 -2,-0.5 2,-0.5 -0.923 18.9-140.5-112.4 134.0 24.0 7.2 47.0 80 99 A V E -cE 45 62A 2 -36,-2.4 -34,-1.9 -2,-0.5 2,-0.5 -0.768 23.6-137.9 -84.9 126.2 24.0 10.7 45.7 81 100 A A E +c 46 0A 0 -20,-2.5 -21,-3.1 -2,-0.5 -20,-0.3 -0.696 41.2 149.1 -91.3 123.3 20.5 11.7 44.5 82 101 A I E + 0 0 0 -36,-3.1 -60,-2.3 -2,-0.5 2,-0.3 0.404 58.1 41.4-129.7 -4.0 20.5 13.6 41.3 83 102 A D E S-c 47 0A 33 -37,-0.9 -35,-2.5 -62,-0.2 2,-0.3 -0.973 81.8 -99.7-147.2 152.8 17.3 12.6 39.5 84 103 A R E -c 48 0A 101 -2,-0.3 2,-0.4 -37,-0.2 -35,-0.2 -0.587 29.6-171.5 -74.8 139.0 13.6 12.1 40.3 85 104 A S - 0 0 16 -37,-0.8 3,-0.3 -2,-0.3 -34,-0.2 -0.976 27.5-130.0-116.5 146.4 12.4 8.5 40.8 86 105 A A S S+ 0 0 86 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.855 89.0 7.8 -71.5 -26.2 8.6 8.1 41.1 87 106 A E S S- 0 0 149 -3,-0.1 2,-0.3 -84,-0.0 -1,-0.2 -0.823 120.3 -26.0-152.9 120.4 8.8 5.9 44.2 88 107 A G S S- 0 0 4 -2,-0.3 -39,-2.1 -3,-0.3 2,-0.3 -0.706 97.4 -39.4 77.6-147.4 11.7 5.0 46.4 89 108 A F E -bD 4 48A 7 -86,-2.9 -84,-2.5 -2,-0.3 2,-0.4 -0.892 36.7-163.3-123.6 152.4 15.2 5.0 44.9 90 109 A T E +bD 5 47A 20 -43,-2.1 -43,-3.1 -2,-0.3 -84,-0.3 -0.931 22.3 178.9-135.1 112.6 16.8 3.9 41.6 91 110 A A E -bD 6 46A 0 -86,-2.6 -84,-2.2 -2,-0.4 -45,-0.2 -0.414 37.3 -77.8-105.1 174.0 20.6 3.5 41.7 92 111 A S > - 0 0 0 -47,-1.3 4,-2.3 -49,-0.5 -84,-0.2 -0.341 42.1-115.5 -54.7 158.0 23.2 2.5 39.2 93 112 A K H > S+ 0 0 43 -86,-0.3 4,-2.9 1,-0.2 5,-0.2 0.911 118.3 55.6 -63.3 -41.7 23.5 -1.3 38.5 94 113 A Q H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.896 108.5 47.6 -57.8 -43.6 27.0 -1.2 40.0 95 114 A A H > S+ 0 0 0 -52,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.931 114.1 45.5 -64.0 -43.3 25.6 0.3 43.2 96 115 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 7,-0.3 0.872 112.3 50.9 -71.1 -35.2 22.8 -2.2 43.5 97 116 A D H X>S+ 0 0 27 -4,-2.9 5,-3.0 2,-0.2 4,-0.7 0.898 110.2 51.4 -62.6 -40.4 25.2 -5.1 42.7 98 117 A D H ><5S+ 0 0 93 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.933 113.7 45.2 -58.8 -47.2 27.5 -3.7 45.5 99 118 A L H 3<5S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.823 121.7 34.2 -65.9 -41.1 24.5 -3.7 47.9 100 119 A T H 3<5S- 0 0 6 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.220 113.1-103.0-107.0 10.6 23.1 -7.1 47.1 101 120 A N T <<5S- 0 0 118 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.957 85.4 -43.0 60.4 49.5 26.3 -9.1 46.3 102 121 A K S + 0 0 57 -7,-0.3 4,-2.7 -6,-0.3 5,-0.4 0.108 29.8 116.5-119.1 24.8 22.1 -9.8 42.4 104 123 A A H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -98,-0.1 0.951 82.6 39.5 -61.3 -58.9 20.8 -6.5 41.0 105 124 A E H 4 S+ 0 0 142 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.932 116.1 52.2 -54.9 -45.9 19.4 -8.0 37.8 106 125 A E H 4 S+ 0 0 130 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.956 120.2 32.0 -59.3 -46.4 18.1 -11.1 39.5 107 126 A L H < S- 0 0 55 -4,-2.7 2,-2.2 1,-0.2 -2,-0.2 0.886 79.0-172.4 -80.6 -40.4 16.2 -9.2 42.2 108 127 A G S < S+ 0 0 27 -4,-3.0 -102,-0.5 -5,-0.4 2,-0.3 -0.404 70.6 22.8 82.8 -64.4 15.2 -6.2 40.2 109 128 A T S S+ 0 0 68 -2,-2.2 2,-0.3 -104,-0.2 -104,-0.2 -0.994 71.1 179.8-135.6 132.5 13.8 -4.3 43.2 110 129 A V E -A 4 0A 10 -106,-2.3 -106,-2.7 -2,-0.3 2,-0.4 -0.899 30.2-111.5-127.6 159.7 14.6 -4.8 46.9 111 130 A N E +A 3 0A 110 -2,-0.3 -43,-0.4 -108,-0.2 2,-0.3 -0.812 40.5 176.5 -89.9 135.0 13.5 -3.2 50.1 112 131 A V E -A 2 0A 2 -110,-2.8 -110,-2.6 -2,-0.4 2,-0.4 -0.945 32.8-116.3-129.7 157.7 16.1 -1.2 52.0 113 132 A D E -F 66 0A 98 -47,-2.7 -47,-2.6 -2,-0.3 2,-0.4 -0.784 36.8-158.3 -87.5 142.8 16.3 1.0 55.0 114 133 A V E +F 65 0A 51 -2,-0.4 2,-0.4 -49,-0.2 -49,-0.2 -0.980 20.0 168.9-125.5 139.3 17.1 4.6 54.2 115 134 A R E -F 64 0A 177 -51,-1.9 -51,-3.0 -2,-0.4 2,-0.3 -0.989 34.5-125.4-139.9 136.3 18.6 7.5 56.1 116 135 A K E -F 63 0A 99 -2,-0.4 2,-0.3 -53,-0.2 -53,-0.2 -0.665 41.4-178.8 -72.9 128.9 19.8 10.8 54.8 117 136 A V E -F 62 0A 23 -55,-2.6 -55,-0.6 -2,-0.3 5,-0.1 -0.789 35.6 -65.8-126.2 169.8 23.4 11.1 56.0 118 137 A D > - 0 0 109 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.343 45.0-121.3 -56.9 145.5 26.2 13.7 55.8 119 138 A F G >> S+ 0 0 56 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.770 108.4 73.6 -62.9 -28.8 27.5 14.2 52.3 120 139 A S G >4 S+ 0 0 58 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.789 86.1 65.3 -52.9 -27.8 30.9 13.2 53.4 121 140 A R G <4 S+ 0 0 117 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.786 99.9 50.8 -70.4 -21.8 29.6 9.6 53.6 122 141 A b G <4 0 0 7 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.603 360.0 360.0 -88.8 -13.0 29.2 9.6 49.8 123 142 A E << 0 0 157 -3,-0.7 -3,-0.0 -4,-0.6 -45,-0.0 -0.614 360.0 360.0 -85.3 360.0 32.8 10.9 49.3