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 .
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COMPND .
SOURCE .
AUTHOR .
658 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
29940.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
395 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
101 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 1.2 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 .
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 .
2 0.3 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 .
69 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
71 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.6 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 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 RESIDUES PER ALPHA HELIX .
8 7 16 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 .
0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER .
4 2 0 0 0 0 1 0 0 0 0 0 0 1 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 0 0 58 0, 0.0 48,-0.2 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0-131.7 -15.6 67.4 -30.3
2 2 T - 0 0 11 45,-0.7 65,-0.1 1,-0.2 64,-0.1 -0.280 360.0 -67.5 -88.2 179.8 -16.1 64.0 -28.9
3 3 R > - 0 0 140 63,-0.5 4,-2.3 1,-0.1 -1,-0.2 -0.407 33.9-130.8 -74.1 149.3 -17.2 61.0 -30.9
4 4 N T 4 S+ 0 0 84 1,-0.2 11,-0.6 2,-0.2 -1,-0.1 0.742 103.7 67.9 -65.7 -28.7 -20.7 61.0 -32.3
5 5 V T 4 S+ 0 0 35 9,-0.2 12,-0.4 1,-0.1 13,-0.2 0.996 113.4 23.1 -59.2 -60.4 -21.1 57.6 -30.9
6 6 D T 4 S+ 0 0 7 11,-0.2 12,-3.8 1,-0.1 13,-0.4 0.944 126.1 43.9 -73.8 -47.2 -21.0 58.6 -27.3
7 7 L S < S+ 0 0 12 -4,-2.3 12,-0.6 11,-0.2 -3,-0.2 0.920 88.5 92.5 -72.2 -44.7 -22.1 62.2 -27.3
8 8 P S S- 0 0 14 0, 0.0 11,-0.7 0, 0.0 10,-0.2 0.071 75.9-102.8 -62.1 161.2 -25.0 62.5 -29.6
9 9 P - 0 0 22 0, 0.0 8,-0.2 0, 0.0 11,-0.1 -0.290 27.1-112.2 -73.8 162.2 -28.6 62.2 -28.8
10 10 G S S+ 0 0 33 9,-0.5 2,-1.2 6,-0.3 6,-0.2 0.896 109.8 67.7 -62.3 -41.3 -30.8 59.2 -29.4
11 11 A S S+ 0 0 93 5,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.710 91.4 62.4 -85.6 105.3 -32.6 61.2 -32.0
12 12 S S S- 0 0 61 -2,-1.2 4,-0.1 -4,-0.1 0, 0.0 -0.811 94.7 -96.1 160.2 164.5 -30.1 61.6 -34.7
13 13 S S S+ 0 0 131 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.835 106.1 80.7 -70.3 -28.4 -28.1 59.5 -37.0
14 14 S S S- 0 0 38 1,-0.1 2,-0.3 -3,-0.1 -9,-0.2 -0.202 99.5 -83.2 -73.4 165.7 -25.4 59.7 -34.4
15 15 K - 0 0 84 -11,-0.6 3,-0.2 1,-0.1 4,-0.2 -0.567 28.9-150.3 -85.1 142.4 -25.4 57.6 -31.3
16 16 E > + 0 0 63 -2,-0.3 3,-0.8 1,-0.2 5,-0.4 0.603 55.4 115.1 -72.2 -27.3 -27.4 58.5 -28.3
17 17 E T 3> S+ 0 0 1 -12,-0.4 4,-0.9 1,-0.3 5,-0.2 0.622 78.4 40.3 -46.6 -48.2 -25.5 57.0 -25.3
18 18 V H 3> S+ 0 0 21 -12,-3.8 4,-1.4 -3,-0.2 2,-0.8 0.975 117.5 49.5 -65.7 -46.0 -24.4 60.0 -23.3
19 19 T H <4 S+ 0 0 9 -3,-0.8 -9,-0.5 -11,-0.7 -1,-0.2 -0.772 111.9 38.8 -94.0 119.4 -27.6 61.9 -23.8
20 20 G H 4 S+ 0 0 3 -2,-0.8 -1,-0.2 -11,-0.1 64,-0.2 -0.196 103.9 68.4 128.5 -39.4 -30.4 59.5 -22.9
21 21 T H < S+ 0 0 11 -4,-0.9 4,-0.4 -3,-0.5 -2,-0.2 0.957 106.4 45.0 -64.5 -43.7 -28.4 58.1 -20.1
22 22 S S >< S+ 0 0 32 -4,-1.4 3,-1.0 -5,-0.2 5,-0.5 0.907 106.8 65.3 -62.3 -46.2 -29.1 61.6 -18.8
23 23 S T 3 S+ 0 0 72 1,-0.2 61,-0.1 3,-0.1 3,-0.1 -0.649 109.5 22.6 -82.7 130.5 -32.7 61.6 -19.8
24 24 G T 3 S+ 0 0 34 -2,-0.5 2,-2.4 1,-0.1 57,-1.1 0.194 85.5 111.9 103.0 -21.4 -34.7 59.0 -17.9
25 25 M S < S- 0 0 4 -3,-1.0 2,-0.7 -4,-0.4 54,-0.5 -0.401 119.9 -72.3 -84.4 61.8 -32.2 58.9 -15.1
26 26 G - 0 0 46 -2,-2.4 -1,-0.2 1,-0.3 54,-0.1 -0.097 58.6-112.3 80.3 -32.9 -35.0 60.5 -13.2
27 27 G S S+ 0 0 42 -2,-0.7 2,-0.3 -5,-0.5 3,-0.3 0.267 83.1 128.5 85.0 -9.1 -34.3 63.6 -15.2
28 28 E + 0 0 136 51,-0.4 51,-1.3 -3,-0.3 -1,-0.1 -0.999 52.6 14.6-146.7 145.0 -33.2 64.7 -11.8
29 29 T S S- 0 0 56 -2,-0.3 -1,-0.3 49,-0.2 2,-0.2 0.552 73.6-146.6 -92.9 148.5 -31.2 65.8 -10.5
30 30 E - 0 0 77 -3,-0.3 3,-0.3 1,-0.2 -1,-0.1 -0.524 19.5-132.6 -64.9 137.0 -29.3 67.0 -13.5
31 31 R S S+ 0 0 138 1,-0.2 -1,-0.2 -2,-0.2 9,-0.1 0.780 101.1 71.5 -65.3 -26.4 -25.7 66.7 -12.5
32 32 N + 0 0 18 1,-0.2 -1,-0.2 8,-0.1 8,-0.1 0.969 62.8 166.4 -53.0 -60.0 -25.1 70.2 -13.7
33 33 K + 0 0 161 -3,-0.3 2,-0.4 6,-0.1 -1,-0.2 0.276 62.2 61.2 65.2 -12.4 -27.0 71.7 -10.9
34 34 L S S- 0 0 113 4,-0.2 4,-0.2 2,-0.1 7,-0.2 -0.902 90.9-123.3-146.1 115.4 -25.6 75.1 -11.7
35 35 V + 0 0 106 -2,-0.4 2,-0.3 2,-0.1 4,-0.1 -0.360 60.2 111.2 -69.8 130.1 -26.3 76.6 -15.1
36 36 F S S- 0 0 128 2,-0.5 2,-2.1 -2,-0.1 6,-0.3 -0.885 88.6 -74.2-173.5 175.3 -23.3 77.5 -17.1
37 37 T S S+ 0 0 62 -2,-0.3 2,-0.3 4,-0.1 -2,-0.1 -0.219 117.0 55.2 -83.7 56.1 -21.9 76.0 -20.3
38 38 E > + 0 0 106 -2,-2.1 3,-0.8 -4,-0.2 -2,-0.5 -0.937 65.2 72.4-164.4 173.5 -20.8 73.1 -18.1
39 39 G T 3 S- 0 0 17 -2,-0.3 17,-0.1 1,-0.2 4,-0.1 0.329 111.1 -81.5 92.3 -7.2 -22.2 70.6 -15.7
40 40 G T > S+ 0 0 1 -9,-0.1 3,-1.4 -8,-0.1 4,-0.2 0.572 98.7 127.9 86.6 3.9 -24.0 68.6 -18.3
41 41 V T < S+ 0 0 42 -3,-0.8 2,-0.6 1,-0.3 3,-0.3 0.944 83.2 36.9 -61.0 -41.5 -26.7 71.2 -18.2
42 42 Y T 3> S+ 0 0 91 -6,-0.3 4,-2.8 1,-0.2 -1,-0.3 -0.444 76.5 135.9-104.8 62.1 -26.2 71.4 -21.9
43 43 S T <4 S+ 0 0 12 -3,-1.4 -1,-0.2 -2,-0.6 -2,-0.1 0.966 83.8 35.3 -67.0 -47.7 -25.5 67.7 -22.4
44 44 F T 4 S+ 0 0 138 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.938 125.2 43.0 -66.1 -48.9 -27.8 67.8 -25.4
45 45 D T 4 S+ 0 0 105 -4,-0.2 2,-0.3 -5,-0.1 -2,-0.2 0.945 94.1 84.1 -67.6 -49.7 -26.8 71.2 -26.4
46 46 L < - 0 0 27 -4,-2.8 -8,-0.0 1,-0.2 -9,-0.0 -0.380 48.8-172.9 -75.4 126.6 -23.1 71.2 -26.0
47 47 E - 0 0 114 -2,-0.3 -45,-0.7 -46,-0.0 6,-0.2 0.825 23.3-151.3 -70.5 -37.8 -21.1 69.8 -28.9
48 48 D + 0 0 1 4,-0.2 5,-0.2 -47,-0.1 6,-0.2 0.876 50.2 139.7 60.0 32.4 -18.1 70.1 -26.7
49 49 L S S+ 0 0 93 -48,-0.2 4,-0.1 3,-0.2 -3,-0.0 0.952 73.1 36.0 -68.8 -53.8 -16.4 70.5 -30.0
50 50 L S S+ 0 0 169 2,-0.1 -1,-0.1 -49,-0.0 2,-0.0 0.959 140.6 18.0 -66.0 -46.7 -14.1 73.2 -28.8
51 51 D S S- 0 0 88 4,-0.1 2,-0.3 1,-0.1 3,-0.1 0.276 102.6-108.1 -91.6-140.7 -13.9 71.5 -25.5
52 52 S > - 0 0 24 3,-0.2 3,-1.1 1,-0.1 -3,-0.2 -0.983 15.2-115.1-152.3 163.7 -14.9 67.9 -25.3
53 53 A T 3 S+ 0 0 3 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.833 114.4 75.1 -61.3 -29.1 -17.7 65.8 -23.9
54 54 a T 3 S+ 0 0 16 1,-0.2 2,-1.5 -6,-0.2 5,-0.5 0.851 83.3 65.8 -54.4 -40.0 -14.8 64.6 -21.8
55 55 N S < S+ 0 0 100 -3,-1.1 -1,-0.2 -7,-0.1 2,-0.2 -0.684 91.4 85.8 -88.8 93.5 -15.1 67.8 -19.9
56 56 W S S- 0 0 35 -2,-1.5 3,-0.4 3,-0.4 -2,-0.1 -0.761 89.7 -27.9-155.4-154.4 -18.5 67.2 -18.3
57 57 V S S- 0 0 34 1,-0.3 -3,-0.1 -2,-0.2 -2,-0.1 0.559 120.4 -41.2 -53.5 -25.2 -20.5 65.7 -15.5
58 58 G S S+ 0 0 23 -4,-0.1 14,-2.3 12,-0.1 2,-0.4 0.218 94.8 138.4 148.9 59.5 -18.2 62.9 -14.8
59 59 V E -A 71 0A 18 -5,-0.5 -3,-0.4 -3,-0.4 2,-0.4 -0.936 31.2-161.3-125.3 145.5 -17.0 61.7 -18.0
60 60 E E -A 70 0A 77 10,-2.2 10,-1.6 -2,-0.4 9,-1.6 -0.978 3.6-162.7-132.8 143.8 -13.4 60.7 -18.7
61 61 a E -A 68 0A 15 -2,-0.4 3,-0.5 7,-0.3 2,-0.4 -0.906 17.6-130.7-122.1 152.9 -11.6 60.3 -22.0
62 62 N S > S+ 0 0 80 5,-0.7 3,-2.3 -2,-0.3 5,-0.2 -0.859 90.7 5.7-107.2 141.7 -8.3 58.5 -22.5
63 63 S T 3 S- 0 0 95 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.750 124.8 -76.5 62.3 22.4 -5.5 60.0 -24.4
64 64 N T 3 S+ 0 0 157 -3,-0.5 -1,-0.3 1,-0.2 2,-0.1 0.860 95.3 160.4 53.9 34.5 -7.8 63.0 -24.4
65 65 Q < - 0 0 90 -3,-2.3 -1,-0.2 2,-0.2 4,-0.1 -0.410 56.7-114.6 -89.1 163.0 -9.4 60.9 -27.0
66 66 S S S+ 0 0 34 -2,-0.1 -63,-0.5 -64,-0.1 -1,-0.1 0.856 91.4 95.6 -64.7 -32.6 -13.0 61.3 -28.1
67 67 S S S- 0 0 23 -5,-0.2 2,-0.8 -65,-0.1 -5,-0.7 -0.266 78.7-129.3 -62.1 143.1 -13.8 57.9 -26.8
68 68 I E +A 61 0A 7 -7,-0.2 -7,-0.3 1,-0.2 -1,-0.1 -0.852 27.5 177.7-101.9 112.0 -15.2 58.0 -23.3
69 69 H E + 0 0A 12 -9,-1.6 26,-2.2 -2,-0.8 25,-2.1 0.839 63.2 33.2 -77.1 -38.5 -13.4 55.7 -21.0
70 70 S E -Ab 60 95A 3 -10,-1.6 -10,-2.2 24,-0.2 2,-0.5 -0.955 46.5-172.8-135.5 144.9 -15.2 56.4 -17.8
71 71 L E +Ab 59 96A 17 24,-2.4 26,-2.1 -2,-0.4 2,-0.7 -0.950 17.1 179.1-123.2 105.2 -18.6 57.4 -16.5
72 72 R E + b 0 97A 148 -14,-2.3 26,-0.1 -2,-0.5 24,-0.1 -0.813 18.2 150.6-120.4 93.8 -18.4 58.1 -12.9
73 73 L > + 0 0 15 24,-1.0 3,-1.2 -2,-0.7 5,-0.2 0.499 23.1 150.6 -82.6 -16.2 -21.7 59.2 -11.4
74 74 P T 3 + 0 0 59 0, 0.0 25,-0.2 0, 0.0 26,-0.1 0.177 66.3 6.9 -46.5 140.4 -21.4 57.9 -7.8
75 75 G T 3 S+ 0 0 70 24,-1.0 25,-0.1 23,-0.4 24,-0.1 0.508 89.8 121.6 77.2 7.1 -23.1 59.6 -4.9
76 76 T S < S- 0 0 30 -3,-1.2 24,-0.1 22,-0.4 3,-0.1 0.744 73.8-129.5 -74.1 -26.0 -25.0 61.9 -7.3
77 77 G + 0 0 38 22,-0.3 23,-0.1 1,-0.2 2,-0.1 0.709 40.4 173.5 87.1 17.7 -28.4 60.7 -6.1
78 78 L - 0 0 13 -5,-0.2 2,-0.3 20,-0.2 23,-0.3 -0.391 10.8-166.5 -64.7 134.7 -29.6 59.9 -9.6
79 79 V + 0 0 74 -51,-1.3 -51,-0.4 -54,-0.5 2,-0.4 -0.894 43.5 50.7-123.5 156.0 -32.9 58.3 -9.3
80 80 G S S- 0 0 23 21,-0.7 23,-0.4 -2,-0.3 2,-0.3 -0.932 85.1 -80.3 122.8-148.8 -35.0 56.5 -11.8
81 81 Q - 0 0 104 -57,-1.1 -55,-0.3 -2,-0.4 3,-0.1 -0.825 33.5-103.2-139.6-179.9 -33.6 53.7 -13.9
82 82 I + 0 0 13 22,-0.5 -57,-0.1 -2,-0.3 -58,-0.1 -0.791 42.7 163.3-108.4 88.0 -31.6 53.5 -17.0
83 83 P + 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -62,-0.1 0.566 60.8 89.2 -71.7 -10.2 -34.3 52.6 -19.5
84 84 S + 0 0 32 -64,-0.2 -63,-0.1 1,-0.2 -2,-0.1 0.978 52.2 178.4 -54.3 -81.0 -31.6 53.7 -21.9
85 85 G > + 0 0 27 -68,-0.1 3,-1.4 21,-0.0 -1,-0.2 0.267 61.5 106.2 86.2 -12.7 -29.6 50.7 -22.6
86 86 S G > + 0 0 4 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.636 58.4 75.9 -71.4 -18.0 -27.9 53.3 -24.7
87 87 L G > S+ 0 0 5 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.801 81.9 68.5 -63.2 -26.9 -25.2 53.1 -22.2
88 88 G G < S+ 0 0 22 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.740 85.6 72.4 -60.7 -26.2 -24.4 49.8 -24.0
89 89 R G < + 0 0 141 -3,-1.8 2,-1.2 -4,-0.1 -1,-0.3 0.774 69.3 92.4 -63.6 -32.1 -23.3 52.0 -26.9
90 90 L < + 0 0 10 -3,-1.3 3,-0.4 -4,-0.4 -1,-0.1 -0.517 52.0 179.8 -74.7 102.4 -20.1 53.3 -25.3
91 91 T S S+ 0 0 86 -2,-1.2 23,-0.7 1,-0.2 -1,-0.2 0.878 76.9 48.5 -67.2 -41.6 -17.6 50.8 -26.6
92 92 E S S+ 0 0 38 -3,-0.1 -1,-0.2 21,-0.1 2,-0.1 0.667 74.8 128.1 -73.4 -21.8 -14.6 52.3 -24.9
93 93 L + 0 0 3 -3,-0.4 -24,-0.2 1,-0.2 -23,-0.2 -0.181 26.4 171.6 -52.0 107.0 -16.1 52.7 -21.5
94 94 R + 0 0 116 -25,-2.1 23,-1.9 21,-0.2 22,-1.6 0.836 63.9 36.4 -76.9 -42.3 -13.6 51.1 -19.1
95 95 V E +bc 70 117A 21 -26,-2.2 -24,-2.4 21,-0.2 2,-0.4 -0.950 53.7 176.6-128.7 135.5 -15.3 52.1 -15.9
96 96 L E +bc 71 118A 4 21,-2.3 23,-3.1 -2,-0.4 2,-0.5 -0.946 7.2 173.4-131.8 112.9 -18.8 52.6 -14.8
97 97 S E +bc 72 119A 11 -26,-2.1 -24,-1.0 -2,-0.4 23,-0.2 -0.876 5.0 165.1-130.0 104.3 -19.5 53.5 -11.2
98 98 L + 0 0 3 21,-2.4 -22,-0.4 -2,-0.5 -23,-0.4 0.962 11.0 165.6 -74.2 -66.5 -23.1 54.3 -10.3
99 99 R + 0 0 130 22,-0.6 -24,-1.0 20,-0.4 2,-0.4 0.793 54.2 114.3 43.7 28.9 -23.7 54.4 -6.4
100 100 S S S- 0 0 0 -26,-0.1 2,-1.7 -25,-0.1 24,-0.3 -0.944 79.8-114.6-125.4 140.4 -26.9 56.1 -7.5
101 101 F + 0 0 123 -2,-0.4 -21,-0.7 -23,-0.3 2,-0.2 -0.543 57.2 141.8-100.2 95.3 -30.0 54.3 -6.9
102 102 T - 0 0 5 -2,-1.7 22,-1.2 -23,-0.2 23,-0.5 -0.383 41.1-109.8-103.5-177.6 -31.4 53.5 -10.2
103 103 G + 0 0 15 -23,-0.4 22,-0.3 1,-0.2 -1,-0.2 0.171 58.7 5.4-102.6-146.0 -33.3 50.3 -11.2
104 104 S S S- 0 0 70 1,-0.2 -22,-0.5 20,-0.1 -1,-0.2 0.204 76.6 -93.3 -46.9 150.1 -33.1 47.0 -13.2
105 105 I - 0 0 26 21,-0.5 -1,-0.2 23,-0.2 2,-0.1 -0.464 38.3-124.6 -75.6 128.2 -30.0 46.0 -15.1
106 106 P > - 0 0 17 0, 0.0 4,-0.7 0, 0.0 3,-0.2 -0.464 8.2-133.3 -73.3 146.9 -29.8 47.0 -18.6
107 107 F T >4 S+ 0 0 160 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.914 103.7 53.2 -63.6 -47.5 -29.2 44.3 -21.3
108 108 S G >> S+ 0 0 23 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.763 96.0 67.0 -65.4 -29.5 -26.5 46.3 -23.0
109 109 V G >4 S+ 0 0 13 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.883 93.6 59.1 -62.6 -36.6 -24.4 46.8 -19.9
110 110 N G << S+ 0 0 9 -3,-0.9 23,-1.5 -4,-0.7 -1,-0.3 0.772 102.6 53.3 -62.9 -33.1 -23.6 43.2 -19.6
111 111 N G <4 + 0 0 82 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.649 69.8 130.0 -77.2 -21.6 -21.9 43.0 -23.1
112 112 L << - 0 0 11 -3,-0.9 23,-0.6 -4,-0.7 24,-0.3 -0.115 39.9-164.7 -47.3 114.9 -19.4 45.9 -22.7
113 113 T S S+ 0 0 106 1,-0.2 22,-0.9 21,-0.2 -1,-0.2 0.904 83.6 45.6 -68.2 -44.9 -16.1 44.4 -23.9
114 114 H S S+ 0 0 86 -23,-0.7 2,-0.5 20,-0.1 -1,-0.2 0.612 76.4 123.7 -74.5 -20.1 -13.9 47.1 -22.4
115 115 L + 0 0 0 -3,-0.2 -21,-0.2 1,-0.2 -20,-0.2 -0.295 25.7 166.0 -58.5 102.4 -15.5 47.4 -19.0
116 116 T + 0 0 39 -22,-1.6 21,-2.6 -2,-0.5 22,-1.9 0.875 66.8 29.8 -78.7 -43.7 -12.7 46.8 -16.6
117 117 G E -cd 95 138A 6 -23,-1.9 -21,-2.3 20,-0.2 2,-0.5 -0.968 62.5-175.8-129.7 130.9 -14.4 48.1 -13.4
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