DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PATHOGENESIS-RELATED PROTEIN 08-NOV-96 1CFE .
COMPND MOL_ID: 1; MOLECULE: PATHOGENESIS-RELATED PROTEIN P14A; CHAIN: A; FRAG .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; ORGANISM_TAXID: .
AUTHOR C.FERNANDEZ,T.SZYPERSKI,T.BRUYERE,P.RAMAGE,E.MOSINGER, K.WUTHRICH .
135 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7142.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 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 .
11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 0 1 0 0 0 1 0 0 0 1 1 0 0 0 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 .
1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 A Q 0 0 120 0, 0.0 64,-2.8 0, 0.0 63,-0.8 0.000 360.0 360.0 360.0 14.5 -5.1 8.8 5.2 A A
2 2 A N + 0 0 71 62,-0.2 107,-0.1 61,-0.2 105,-0.1 0.341 360.0 110.9-149.3 -1.5 -1.8 6.9 6.0 A A
3 3 A S S >> S- 0 0 48 1,-0.1 4,-1.5 4,-0.0 3,-1.2 -0.300 86.1 -97.8 -73.9 163.8 -2.7 4.8 9.1 A A
4 4 A P H 3> S+ 0 0 62 0, 0.0 4,-2.7 0, 0.0 3,-0.4 0.952 126.7 49.6 -49.6 -56.4 -2.9 1.0 8.8 A A
5 5 A Q H 3> S+ 0 0 144 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.689 102.1 63.6 -53.5 -28.1 -6.7 1.1 8.4 A A
6 6 A D H <> S+ 0 0 33 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.968 112.3 34.1 -67.5 -51.1 -6.4 3.8 5.7 A A
7 7 A Y H X S+ 0 0 2 -4,-1.5 4,-2.1 -3,-0.4 3,-0.3 0.973 120.6 50.6 -61.2 -55.7 -4.5 1.5 3.3 A A
8 8 A L H X S+ 0 0 23 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.887 104.7 57.8 -51.8 -46.8 -6.5 -1.6 4.5 A A
9 9 A A H X S+ 0 0 55 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.915 109.7 42.8 -51.2 -52.5 -9.9 0.1 4.0 A A
10 10 A V H X S+ 0 0 13 -4,-1.3 4,-2.7 -3,-0.3 -1,-0.2 0.907 116.0 48.1 -65.2 -45.1 -9.3 0.9 0.3 A A
11 11 A H H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.958 113.1 48.2 -55.7 -53.0 -7.8 -2.6 -0.4 A A
12 12 A N H X S+ 0 0 55 -4,-3.2 4,-3.0 1,-0.2 -2,-0.2 0.865 111.2 52.2 -60.5 -40.1 -10.7 -4.2 1.4 A A
13 13 A D H X S+ 0 0 90 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.977 111.1 44.9 -53.7 -61.2 -13.1 -2.1 -0.6 A A
14 14 A A H X S+ 0 0 1 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.926 116.2 47.3 -54.2 -47.7 -11.7 -3.0 -3.9 A A
15 15 A R H ><>S+ 0 0 2 -4,-3.0 5,-2.6 1,-0.2 3,-1.4 0.945 111.6 50.7 -56.8 -50.3 -11.5 -6.7 -2.9 A A
16 16 A A H ><5S+ 0 0 67 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.892 102.0 61.8 -54.8 -43.6 -15.1 -6.5 -1.6 A A
17 17 A Q H 3<5S+ 0 0 101 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.734 115.9 32.0 -60.2 -22.8 -16.2 -4.9 -4.9 A A
18 18 A V T <<5S- 0 0 13 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.125 116.4-112.1-117.8 20.2 -15.1 -8.2 -6.7 A A
19 19 A G T < 5 + 0 0 70 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.872 64.3 151.6 50.3 44.5 -16.0 -10.5 -3.7 A A
20 20 A V < - 0 0 18 -5,-2.6 -1,-0.2 -8,-0.1 -2,-0.1 -0.843 51.0-100.0 -97.5 142.2 -12.3 -11.3 -3.0 A A
21 21 A G - 0 0 32 -2,-0.4 -1,-0.1 1,-0.1 -6,-0.0 -0.011 42.8-105.4 -55.5 166.6 -11.4 -12.2 0.6 A A
22 22 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.316 23.7-136.0 -81.5-157.5 -9.7 -9.6 2.9 A A
23 23 A M - 0 0 16 -15,-0.0 2,-0.3 82,-0.0 81,-0.2 -0.919 11.7-134.8-152.2 170.4 -6.2 -9.0 4.2 A A
24 24 A S E -a 104 0A 73 79,-1.8 81,-0.7 -2,-0.3 2,-0.6 -0.801 23.7-104.5-124.9 167.6 -4.6 -8.1 7.6 A A
25 25 A W E -a 105 0A 61 -2,-0.3 81,-0.2 79,-0.2 3,-0.1 -0.866 23.6-170.4 -93.3 119.4 -1.9 -5.8 8.8 A A
26 26 A D - 0 0 74 79,-2.6 2,-2.6 -2,-0.6 80,-0.1 0.597 18.6-152.7 -83.8 -9.7 1.3 -7.6 9.7 A A
27 27 A A S > S+ 0 0 58 78,-0.4 4,-2.2 1,-0.2 -1,-0.2 -0.334 89.8 60.3 62.5 -52.3 2.8 -4.5 11.3 A A
28 28 A N H > S+ 0 0 107 -2,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.927 100.2 54.4 -64.8 -43.2 6.4 -5.8 10.5 A A
29 29 A L H > S+ 0 0 9 1,-0.2 4,-3.1 2,-0.2 77,-0.3 0.876 107.9 51.9 -54.0 -37.1 5.5 -5.7 6.8 A A
30 30 A A H > S+ 0 0 12 75,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.930 110.2 46.4 -68.0 -42.6 4.5 -2.1 7.3 A A
31 31 A S H X S+ 0 0 46 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.980 114.9 47.6 -57.4 -56.5 7.9 -1.4 9.0 A A
32 32 A R H X S+ 0 0 177 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.906 113.3 48.4 -47.2 -54.1 9.7 -3.2 6.1 A A
33 33 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 75,-0.3 0.929 116.2 41.8 -57.7 -50.7 7.6 -1.3 3.5 A A
34 34 A Q H X S+ 0 0 82 -4,-2.8 4,-2.6 73,-0.3 -1,-0.2 0.839 115.9 50.6 -65.8 -33.9 8.3 2.1 5.2 A A
35 35 A N H X S+ 0 0 94 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.927 112.5 45.5 -73.9 -44.7 11.9 1.2 5.8 A A
36 36 A Y H X S+ 0 0 68 -4,-3.3 4,-3.0 -5,-0.2 5,-0.3 0.943 116.6 46.6 -57.0 -51.5 12.4 0.1 2.2 A A
37 37 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.906 110.6 53.9 -57.2 -43.5 10.6 3.3 1.1 A A
38 38 A N H < S+ 0 0 78 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.925 115.7 37.6 -61.6 -48.7 12.7 5.3 3.6 A A
39 39 A S H >< S+ 0 0 86 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.972 118.9 47.5 -64.9 -51.1 16.0 4.1 2.1 A A
40 40 A R H >X S+ 0 0 86 -4,-3.0 4,-2.7 1,-0.3 3,-2.5 0.745 93.1 78.7 -73.4 -20.5 14.8 4.1 -1.5 A A
41 41 A A T 3< S+ 0 0 4 -4,-2.3 72,-2.7 1,-0.3 -1,-0.3 0.738 77.0 74.0 -54.6 -25.8 13.4 7.6 -1.1 A A
42 42 A G T <4 S+ 0 0 50 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.726 117.0 20.3 -60.8 -19.8 17.0 8.8 -1.5 A A
43 43 A D T <4 S- 0 0 74 -3,-2.5 -2,-0.2 -4,-0.2 -1,-0.1 0.757 91.5-153.4-103.7 -61.3 16.4 7.9 -5.1 A A
44 44 A a < + 0 0 10 -4,-2.7 -3,-0.2 1,-0.3 68,-0.1 0.054 39.5 147.1 106.3 -13.7 12.5 7.9 -5.3 A A
45 45 A N - 0 0 87 -5,-0.3 2,-2.4 1,-0.2 -1,-0.3 -0.166 62.5-113.2 -63.4 142.8 12.2 5.4 -8.2 A A
46 46 A L S S+ 0 0 85 9,-0.1 2,-0.4 11,-0.0 -1,-0.2 -0.477 72.0 135.1 -70.0 74.2 9.3 3.0 -8.4 A A
47 47 A I + 0 0 89 -2,-2.4 2,-0.3 -7,-0.0 -3,-0.1 -0.956 10.1 126.6-135.5 105.1 11.7 0.1 -7.8 A A
48 48 A H S S- 0 0 30 -2,-0.4 2,-0.4 5,-0.1 7,-0.1 -0.796 81.1 -61.9-158.1 122.8 10.8 -2.7 -5.3 A A
49 49 A S - 0 0 96 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.057 62.9-130.9 42.6 -87.9 10.8 -6.4 -6.2 A A
50 50 A G S S+ 0 0 56 -2,-0.4 2,-0.7 -3,-0.1 3,-0.4 -0.431 84.5 52.5 144.6 -63.9 8.2 -6.4 -9.0 A A
51 51 A A S S+ 0 0 42 1,-0.2 77,-0.2 3,-0.0 3,-0.1 -0.897 110.3 33.2-109.1 100.3 5.6 -9.1 -8.2 A A
52 52 A G S S+ 0 0 5 -2,-0.7 71,-2.3 1,-0.5 2,-0.3 0.507 105.0 71.5 131.0 21.8 4.3 -8.8 -4.6 A A
53 53 A E B -B 122 0B 8 -3,-0.4 -1,-0.5 74,-0.2 2,-0.3 -0.946 58.1-146.8-146.5 165.5 4.3 -5.0 -4.0 A A
54 54 A N - 0 0 6 67,-1.2 2,-0.3 -2,-0.3 67,-0.1 -0.869 24.1-169.9-140.7 110.5 2.5 -1.8 -5.0 A A
55 55 A L + 0 0 18 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.692 6.2 179.7-102.6 152.0 4.6 1.3 -5.2 A A
56 56 A A E -C 119 0B 2 63,-2.5 63,-2.8 -2,-0.3 2,-0.4 -0.989 13.5-171.9-148.5 140.1 3.5 4.9 -5.7 A A
57 57 A K E +C 118 0B 89 -2,-0.3 61,-0.2 61,-0.2 2,-0.1 -0.981 17.9 169.4-125.9 142.2 5.2 8.3 -5.9 A A
58 58 A G - 0 0 16 59,-1.8 58,-0.1 -2,-0.4 61,-0.0 -0.061 35.3-110.4-120.9-137.1 3.1 11.5 -5.9 A A
59 59 A G S S- 0 0 39 57,-0.1 -1,-0.0 -2,-0.1 0, 0.0 0.612 75.2 -32.6-133.9 -51.5 3.8 15.2 -5.5 A A
60 60 A G S S+ 0 0 42 56,-0.1 2,-1.4 57,-0.1 -2,-0.1 0.286 126.6 32.1-146.2 -88.1 2.7 16.8 -2.3 A A
61 61 A D S S+ 0 0 144 2,-0.0 2,-0.8 55,-0.0 5,-0.1 -0.085 79.3 153.3 -76.6 39.2 -0.4 15.9 -0.2 A A
62 62 A F - 0 0 29 -2,-1.4 2,-0.2 4,-0.1 -4,-0.1 -0.618 21.0-176.4 -84.6 107.4 0.2 12.3 -1.4 A A
63 63 A T > - 0 0 16 -2,-0.8 4,-2.4 1,-0.1 -61,-0.2 -0.517 39.9-112.8 -97.8 165.6 -1.3 10.0 1.2 A A
64 64 A G H > S+ 0 0 0 -63,-0.8 4,-2.8 2,-0.2 5,-0.2 0.932 120.5 52.8 -62.1 -43.5 -1.3 6.2 1.5 A A
65 65 A R H > S+ 0 0 110 -64,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.951 109.7 48.3 -55.4 -52.6 -5.1 6.2 1.0 A A
66 66 A A H > S+ 0 0 33 -65,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.890 109.6 54.0 -54.4 -43.4 -4.6 8.3 -2.2 A A
67 67 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.969 110.2 44.1 -59.8 -52.3 -1.9 5.9 -3.3 A A
68 68 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-0.4 0.944 114.3 52.1 -57.1 -43.8 -4.3 2.9 -3.0 A A
69 69 A Q H X S+ 0 0 81 -4,-2.9 4,-1.0 1,-0.3 -1,-0.2 0.895 105.1 54.7 -55.7 -41.8 -7.0 5.0 -4.6 A A
70 70 A L H < S+ 0 0 72 -4,-2.9 4,-0.3 2,-0.2 -1,-0.3 0.827 109.3 48.5 -60.6 -35.4 -4.5 5.8 -7.5 A A
71 71 A W H >< S+ 0 0 0 -4,-1.7 3,-1.2 -3,-0.4 23,-0.9 0.896 110.1 50.2 -73.4 -40.0 -4.1 2.0 -7.9 A A
72 72 A V H >< S+ 0 0 16 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.595 85.1 89.4 -73.0 -9.8 -7.9 1.6 -7.9 A A
73 73 A S T 3< S+ 0 0 78 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.846 77.1 67.7 -54.6 -28.7 -8.0 4.3 -10.6 A A
74 74 A E T X> S+ 0 0 32 -3,-1.2 4,-0.9 -4,-0.3 3,-0.6 0.017 70.3 123.3 -72.0 27.7 -7.7 1.3 -12.8 A A
75 75 A R G X4 S+ 0 0 133 -3,-1.4 3,-2.2 1,-0.2 -1,-0.2 0.986 72.7 38.8 -58.2 -66.2 -11.2 0.3 -11.7 A A
76 76 A P G 34 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.499 106.2 68.9 -71.2 0.8 -13.0 0.1 -15.0 A A
77 77 A S G <4 S+ 0 0 21 -3,-0.6 9,-2.9 13,-0.1 2,-0.3 0.648 95.8 62.7 -85.4 -20.3 -9.9 -1.5 -16.5 A A
78 78 A Y E << S-E 85 0C 20 -3,-2.2 7,-0.2 -4,-0.9 2,-0.2 -0.691 72.4-174.9 -83.9 156.8 -10.7 -4.5 -14.4 A A
79 79 A N E >>> -E 84 0C 61 5,-1.2 3,-2.3 -2,-0.3 5,-0.9 -0.637 17.5-171.1-156.1 94.1 -14.1 -6.0 -15.3 A A
80 80 A Y G >45S+ 0 0 112 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.826 85.6 73.2 -59.4 -29.0 -15.4 -8.8 -13.1 A A
81 81 A A G 345S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.757 114.8 25.1 -53.6 -26.8 -18.1 -9.4 -15.7 A A
82 82 A T G <45S- 0 0 75 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.329 103.6-135.8-112.3 -3.1 -15.3 -10.9 -17.8 A A
83 83 A N T <<5S+ 0 0 42 -3,-0.7 2,-0.3 -4,-0.7 -3,-0.2 0.830 75.2 73.0 41.9 47.7 -13.1 -11.8 -14.8 A A
84 84 A Q E > S+ 0 0 41 -2,-0.6 3,-1.9 -22,-0.1 4,-1.6 0.022 105.2 54.9-165.9 -70.4 -1.7 -2.1 -10.0 A A
94 94 A Y H 3> S+ 0 0 3 -23,-0.9 4,-3.1 1,-0.3 5,-0.3 0.872 101.9 66.7 -39.1 -50.8 -5.4 -2.9 -9.0 A A
95 95 A T H 3> S+ 0 0 7 -4,-0.5 4,-0.6 1,-0.2 33,-0.3 0.818 104.7 41.5 -38.5 -47.7 -4.5 -6.5 -9.8 A A
96 96 A Q H X4 S+ 0 0 0 -3,-1.9 3,-0.6 2,-0.2 -1,-0.2 0.914 112.0 53.6 -72.5 -47.3 -2.1 -6.6 -6.8 A A
97 97 A V H 3< S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.936 118.7 37.2 -52.4 -45.0 -4.5 -4.7 -4.5 A A
98 98 A V H 3< S+ 0 0 0 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.596 82.5 141.9 -83.5 -11.8 -7.1 -7.2 -5.3 A A
99 99 A W X< - 0 0 3 -4,-0.6 3,-1.1 -3,-0.6 36,-0.2 -0.040 38.9-159.2 -44.3 103.5 -4.7 -10.2 -5.4 A A
100 100 A R T 3 S+ 0 0 133 34,-2.9 -1,-0.2 1,-0.3 35,-0.1 0.863 84.7 63.2 -51.9 -42.7 -6.8 -13.0 -3.8 A A
101 101 A N T 3 S+ 0 0 57 32,-0.4 2,-0.4 33,-0.2 -1,-0.3 0.798 85.8 82.1 -60.8 -33.6 -3.7 -15.0 -3.0 A A
102 102 A S < + 0 0 0 -3,-1.1 24,-0.0 -6,-0.2 3,-0.0 -0.636 40.7 163.7 -83.8 129.9 -2.1 -12.4 -0.6 A A
103 103 A V + 0 0 85 21,-1.0 -79,-1.8 -2,-0.4 2,-0.2 0.562 59.8 74.9-114.2 -21.5 -3.4 -12.5 3.0 A A
104 104 A R E +a 24 0A 95 20,-1.2 2,-0.3 -81,-0.2 20,-0.3 -0.638 59.5 176.2 -83.9 153.7 -0.6 -10.4 4.5 A A
105 105 A L E +a 25 0A 0 -81,-0.7 -79,-2.6 -2,-0.2 -78,-0.4 -0.974 11.1 155.0-151.6 145.9 -0.5 -6.7 4.0 A A
106 106 A G E -D 122 0B 0 16,-1.2 16,-2.5 -2,-0.3 2,-0.3 -0.836 13.9-177.7-166.8 142.7 1.8 -3.9 5.3 A A
107 107 A c E -D 121 0B 6 14,-0.3 -73,-0.3 -2,-0.3 2,-0.3 -0.888 6.7-162.4-139.8 166.0 2.6 -0.5 3.7 A A
108 108 A G E -D 120 0B 5 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.990 10.9-147.0-154.7 147.5 4.7 2.6 4.4 A A
109 109 A R E +D 119 0B 73 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.954 22.1 172.1-113.5 136.5 5.1 6.2 3.3 A A
110 110 A A E -D 118 0B 1 8,-2.7 8,-3.0 -2,-0.4 2,-0.5 -0.979 33.4-114.0-141.0 147.9 8.5 8.0 3.1 A A
111 111 A R E -D 117 0B 146 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.763 33.3-128.5 -89.5 125.4 9.4 11.4 1.7 A A
112 112 A a > - 0 0 5 4,-2.3 2,-2.0 -2,-0.5 3,-1.2 -0.333 21.2-110.4 -63.6 150.1 11.6 11.4 -1.4 A A
113 113 A N T 3 S+ 0 0 131 -72,-2.7 -1,-0.1 1,-0.3 4,-0.1 -0.358 116.8 58.9 -72.0 51.5 14.9 13.4 -1.9 A A
114 114 A N T 3 S- 0 0 72 -2,-2.0 2,-0.7 2,-0.3 -1,-0.3 0.049 122.1 -96.9-167.2 29.9 12.9 15.5 -4.4 A A
115 115 A G S < S+ 0 0 29 -3,-1.2 -2,-0.1 1,-0.2 -56,-0.1 -0.051 92.8 107.8 82.2 -36.2 10.1 16.9 -2.2 A A
116 116 A W S S- 0 0 114 -2,-0.7 -4,-2.3 -58,-0.1 2,-0.5 -0.055 70.8-108.9 -75.1 175.1 7.6 14.2 -3.3 A A
117 117 A W E - D 0 111B 60 -6,-0.3 -59,-1.8 -3,-0.1 2,-0.3 -0.940 20.1-153.8-112.6 129.0 6.3 11.2 -1.2 A A
118 118 A F E -CD 57 110B 0 -8,-3.0 -8,-2.7 -2,-0.5 2,-0.3 -0.739 12.8-171.7 -84.7 143.3 7.2 7.6 -1.9 A A
119 119 A I E -CD 56 109B 0 -63,-2.8 -63,-2.5 -2,-0.3 2,-0.3 -0.990 4.0-175.5-134.7 141.6 4.7 4.8 -0.8 A A
120 120 A S E - D 0 108B 0 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.3 -0.916 6.3-169.5-125.7 156.1 5.3 1.0 -0.8 A A
121 121 A c E - D 0 107B 0 -2,-0.3 -67,-1.2 -14,-0.3 -14,-0.3 -0.849 13.5-155.7-148.9 106.9 2.8 -1.8 0.1 A A
122 122 A N E +BD 53 106B 29 -16,-2.5 -16,-1.2 -2,-0.3 2,-0.3 -0.553 12.9 179.3 -86.8 151.0 4.2 -5.3 0.5 A A
123 123 A Y - 0 0 2 -71,-2.3 4,-0.2 -2,-0.2 -18,-0.1 -0.988 14.9-132.9-145.8 140.7 2.2 -8.6 -0.0 A A
124 124 A D S S+ 0 0 72 -2,-0.3 -20,-1.2 -20,-0.3 -21,-1.0 -0.951 81.4 48.9-130.6 158.8 3.0 -12.3 0.2 A A
125 125 A P S S- 0 0 46 0, 0.0 -21,-0.1 0, 0.0 -73,-0.0 0.731 114.2 -86.9 -50.9 166.2 2.5 -14.8 -1.4 A A
126 126 A V - 0 0 57 -2,-0.2 2,-0.3 1,-0.1 -74,-0.3 -0.064 54.1-158.1 -53.8 151.7 3.8 -13.0 -4.5 A A
127 127 A G + 0 0 0 -4,-0.2 -74,-0.2 1,-0.2 -75,-0.2 -0.861 63.2 35.0-141.6 166.6 1.2 -11.0 -6.5 A A
128 128 A N S S+ 0 0 16 -33,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.733 90.2 141.2 55.6 26.6 0.4 -9.6 -9.9 A A
129 129 A W > - 0 0 124 -3,-0.2 3,-0.5 -78,-0.1 2,-0.3 -0.764 60.1-123.7 -96.4 134.2 2.3 -12.8 -10.9 A A
130 130 A I T 3 S+ 0 0 157 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.679 89.7 72.9 -69.3 137.4 1.3 -14.9 -13.8 A A
131 131 A G T 3 S+ 0 0 65 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 -0.459 99.4 25.2 149.7 -64.9 0.8 -18.4 -12.3 A A
132 132 A Q S < S- 0 0 77 -3,-0.5 -1,-0.4 1,-0.0 0, 0.0 -0.600 94.5 -80.6-119.3 179.7 -2.5 -18.1 -10.4 A A
133 133 A R - 0 0 150 -2,-0.2 -32,-0.4 1,-0.1 -33,-0.2 -0.641 20.6-150.9 -90.9 137.9 -5.6 -15.9 -10.8 A A
134 134 A P 0 0 35 0, 0.0 -34,-2.9 0, 0.0 -33,-0.2 0.948 360.0 360.0 -66.6 -51.3 -5.7 -12.2 -9.4 A A
135 135 A Y 0 0 19 -36,-0.2 -2,-0.1 -52,-0.1 -51,-0.1 0.403 360.0 360.0-138.6 360.0 -9.5 -12.4 -8.9 A A