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 .
407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22305.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
230 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 2.9 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 .
3 0.7 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 .
2 0.5 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 .
21 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
101 24.8 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 1 0 2 0 0 0 0 0 1 1 0 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 4 2 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 PARALLEL BRIDGES PER LADDER .
0 1 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 .
1 2 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 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 E 0 0 228 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.8 3.3 -1.0 -12.1
2 2 S - 0 0 62 1,-0.1 2,-1.1 2,-0.0 3,-0.2 -0.303 360.0-101.9 -75.7 165.9 5.8 -0.0 -9.4
3 3 M + 0 0 93 153,-0.3 5,-0.2 1,-0.2 -1,-0.1 -0.777 42.7 172.3 -94.6 99.3 4.8 -0.0 -5.9
4 4 H + 0 0 108 -2,-1.1 3,-0.4 3,-0.1 -1,-0.2 0.909 57.0 82.1 -68.5 -41.5 4.3 3.6 -5.1
5 5 K S S+ 0 0 66 1,-0.2 3,-0.2 -3,-0.2 -2,-0.0 -0.136 95.9 13.3 -66.9 160.3 2.8 2.8 -1.7
6 6 N S S- 0 0 33 42,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.861 89.6-141.6 41.3 60.3 4.9 2.1 1.3
7 7 F - 0 0 39 -3,-0.4 3,-0.5 1,-0.2 13,-0.3 -0.261 12.2-144.3 -55.5 127.3 8.0 3.3 -0.3
8 8 N S S+ 0 0 39 1,-0.3 -1,-0.2 -5,-0.2 149,-0.1 0.853 109.2 56.0 -55.4 -34.8 10.9 1.3 0.6
9 9 P S S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 150,-0.1 0.832 98.9-156.4 -66.9 -26.3 12.5 4.7 0.4
10 10 G - 0 0 4 -3,-0.5 2,-0.3 148,-0.1 9,-0.2 -0.257 15.2-115.9 73.4-179.1 10.0 6.0 2.9
11 11 Y E -A 18 0A 75 7,-3.0 7,-3.4 -4,-0.1 2,-0.4 -0.832 17.5-116.3-144.0-177.5 9.6 9.7 2.7
12 12 T E -A 17 0A 33 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.974 12.1-166.0-128.8 144.0 10.3 12.6 4.9
13 13 V E > -A 16 0A 76 3,-1.9 3,-2.0 -2,-0.4 -2,-0.0 -0.987 68.9 -47.8-120.4 123.7 8.1 15.2 6.5
14 14 G T 3 S- 0 0 49 -2,-0.5 302,-0.0 1,-0.3 256,-0.0 -0.324 122.6 -14.2 60.7-138.1 10.0 18.1 7.7
15 15 T T 3 S+ 0 0 24 260,-0.2 262,-0.3 299,-0.1 2,-0.3 0.436 123.4 72.3 -75.7 -14.8 13.0 17.1 9.8
16 16 D E < S-A 13 0A 16 -3,-2.0 -3,-1.9 260,-0.1 2,-0.2 -0.785 76.2-121.1-113.0 160.3 12.1 13.5 10.2
17 17 F E -AB 12 54A 2 37,-0.7 37,-1.7 -2,-0.3 2,-0.3 -0.578 31.6-165.6 -84.4 154.5 11.9 10.4 8.1
18 18 I E +AB 11 53A 7 -7,-3.4 -7,-3.0 35,-0.3 2,-0.3 -0.984 11.8 166.8-143.0 153.6 8.5 8.7 7.7
19 19 A E - B 0 52A 22 33,-2.2 33,-0.9 -2,-0.3 2,-0.2 -0.903 36.1 -86.8-153.9-179.6 7.3 5.4 6.4
20 20 N - 0 0 8 -13,-0.3 2,-0.7 -2,-0.3 30,-0.2 -0.504 47.6-100.9 -92.3 163.0 4.4 3.0 6.3
21 21 N - 0 0 16 28,-1.3 2,-0.6 -2,-0.2 20,-0.3 -0.780 38.6-178.3 -90.0 118.7 3.6 0.5 9.0
22 22 L + 0 0 73 -2,-0.7 18,-0.1 18,-0.1 -2,-0.0 -0.947 24.3 131.8-118.0 111.0 4.8 -3.0 8.0
23 23 V - 0 0 28 -2,-0.6 19,-0.2 2,-0.0 2,-0.2 -0.985 59.3 -99.0-151.2 155.5 4.0 -5.6 10.5
24 24 P + 0 0 134 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.550 60.0 138.3 -73.4 146.5 2.4 -9.0 10.5
25 25 A - 0 0 54 -2,-0.2 2,-0.2 17,-0.1 17,-0.1 -0.975 57.8 -69.9-174.1 170.5 -1.2 -8.9 11.5
26 26 V - 0 0 112 -2,-0.3 2,-2.1 1,-0.1 14,-0.2 -0.536 48.1-121.3 -73.3 142.9 -4.6 -10.2 10.8
27 27 D S S+ 0 0 97 -2,-0.2 2,-0.4 16,-0.0 -1,-0.1 -0.435 74.9 114.9 -86.5 67.2 -5.9 -8.9 7.6
28 28 F + 0 0 165 -2,-2.1 2,-0.3 15,-0.0 -2,-0.1 -1.000 32.8 148.7-133.7 134.9 -8.9 -7.3 9.2
29 29 A - 0 0 42 -2,-0.4 2,-0.1 10,-0.1 10,-0.1 -0.989 35.7-127.2-161.1 156.6 -9.6 -3.6 9.3
30 30 T - 0 0 97 -2,-0.3 2,-0.4 16,-0.0 -2,-0.0 -0.422 29.6-116.4 -95.8 177.8 -12.3 -1.1 9.4
31 31 I - 0 0 149 -2,-0.1 2,-0.2 6,-0.0 3,-0.0 -0.959 28.8-172.5-120.0 137.9 -12.6 1.9 7.0
32 32 H - 0 0 110 -2,-0.4 5,-0.1 2,-0.3 0, 0.0 -0.704 42.3 -99.6-120.3 174.5 -12.5 5.4 8.2
33 33 S S S+ 0 0 95 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.931 116.3 51.3 -60.3 -42.1 -13.0 8.7 6.5
34 34 Y S > S- 0 0 152 1,-0.1 3,-0.8 2,-0.0 -2,-0.3 -0.829 77.1-150.3 -99.8 129.0 -9.3 9.1 6.2
35 35 P G > S+ 0 0 97 0, 0.0 3,-0.6 0, 0.0 2,-0.4 0.752 94.3 66.1 -66.2 -23.9 -7.6 6.1 4.7
36 36 D G 3 + 0 0 82 1,-0.2 3,-0.1 13,-0.1 -3,-0.1 -0.181 59.3 121.7 -92.4 45.2 -4.5 6.9 6.7
37 37 Q G < S- 0 0 94 -3,-0.8 -1,-0.2 -2,-0.4 2,-0.2 0.963 85.4 -99.3 -63.9 -45.7 -6.4 6.2 9.9
38 38 W < - 0 0 122 -3,-0.6 2,-0.3 -4,-0.1 -1,-0.2 -0.372 44.9-167.5 137.2 150.0 -3.6 3.7 10.4
39 39 V - 0 0 22 -2,-0.2 2,-0.5 11,-0.1 -18,-0.2 -0.981 18.8-126.9-155.5 160.6 -3.4 -0.0 9.9
40 40 S S S- 0 0 52 -2,-0.3 -18,-0.1 -14,-0.2 -15,-0.1 -0.960 76.8 -0.2-115.8 131.9 -1.1 -2.9 10.7
41 41 G S S- 0 0 7 -2,-0.5 2,-0.2 -20,-0.3 -20,-0.1 0.049 102.0 -61.6 79.7 163.4 0.1 -5.1 8.0
42 42 A - 0 0 82 -19,-0.2 2,-0.4 -17,-0.1 5,-0.1 -0.552 52.5-156.5 -81.0 150.0 -0.8 -4.7 4.4
43 43 S - 0 0 15 3,-0.9 5,-0.1 -2,-0.2 -2,-0.0 -0.974 16.9-141.5-127.7 144.6 -4.4 -5.0 3.5
44 44 S S S+ 0 0 105 -2,-0.4 -1,-0.2 1,-0.1 -17,-0.0 0.993 105.1 31.8 -63.9 -59.0 -5.8 -5.8 0.2
45 45 D S S+ 0 0 157 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.913 124.8 46.2 -66.7 -43.3 -8.7 -3.4 0.4
46 46 E S S- 0 0 30 -15,-0.0 -3,-0.9 -17,-0.0 2,-0.2 -0.851 79.5-134.2-110.7 137.8 -6.9 -0.8 2.5
47 47 Q - 0 0 101 -2,-0.4 -3,-0.1 -5,-0.1 -5,-0.0 -0.522 41.4 -89.7 -80.9 152.7 -3.5 0.4 1.8
48 48 V - 0 0 9 -2,-0.2 -42,-0.3 -5,-0.1 -1,-0.1 -0.375 46.9-123.0 -66.0 140.8 -1.2 0.7 4.8
49 49 A - 0 0 3 -10,-0.1 -28,-1.3 1,-0.1 2,-0.1 -0.257 19.0-148.4 -79.3 168.8 -1.4 4.0 6.5
50 50 F + 0 0 52 -30,-0.2 -30,-0.1 1,-0.1 -1,-0.1 -0.251 52.3 108.5-114.1-157.8 1.5 6.4 7.1
51 51 G + 0 0 35 1,-0.3 348,-0.2 -2,-0.1 -31,-0.1 0.252 51.9 111.1 106.1 -12.8 2.0 8.8 9.9
52 52 R E -B 19 0A 65 -33,-0.9 -33,-2.2 -3,-0.1 -1,-0.3 -0.848 56.0-147.3-104.2 126.9 4.8 7.1 11.7
53 53 P E -B 18 0A 22 0, 0.0 2,-0.4 0, 0.0 -35,-0.3 -0.457 17.2-146.7 -74.4 156.0 8.1 8.7 11.7
54 54 F E -B 17 0A 35 -37,-1.7 -37,-0.7 -2,-0.1 2,-0.4 -0.959 7.4-150.4-131.8 153.0 11.0 6.4 11.7
55 55 Y - 0 0 17 -2,-0.4 2,-0.4 -39,-0.1 264,-0.2 -0.961 20.6-129.8-120.3 136.1 14.5 6.6 13.2
56 56 S E +c 319 0B 2 262,-3.1 264,-1.8 -2,-0.4 2,-0.3 -0.689 29.3 167.4 -92.8 134.0 17.4 4.9 11.7
57 57 N E +c 320 0B 8 -2,-0.4 33,-1.5 262,-0.2 34,-0.5 -0.865 36.5 115.1-137.5 106.5 19.7 2.7 13.6
58 58 G E -cd 321 91B 2 262,-2.5 264,-1.8 -2,-0.3 2,-0.3 -0.662 47.7-110.5-153.7-160.4 21.9 0.7 11.3
59 59 F E -cd 322 92B 2 32,-1.9 34,-2.1 262,-0.3 2,-0.4 -0.915 20.8-111.9-146.9 168.4 25.3 -0.2 9.8
60 60 N E + d 0 93B 1 262,-2.0 265,-2.5 -2,-0.3 264,-0.5 -0.880 29.5 164.9-105.9 135.6 27.5 -0.0 6.8
61 61 A > + 0 0 0 32,-2.7 3,-1.2 -2,-0.4 34,-0.2 -0.621 2.7 173.3-146.7 90.6 28.5 -3.1 4.8
62 62 Y T > S+ 0 0 42 1,-0.3 33,-0.9 32,-0.2 3,-0.5 0.818 73.8 65.1 -67.0 -33.0 29.9 -2.1 1.5
63 63 W T 3> + 0 0 1 1,-0.2 4,-2.4 2,-0.1 5,-0.3 0.399 66.7 104.4 -69.1 -10.4 30.9 -5.6 0.6
64 64 L H <> S+ 0 0 0 -3,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.873 84.6 40.9 -52.7 -48.9 27.4 -7.2 0.5
65 65 M H <> S+ 0 0 3 -3,-0.5 4,-1.6 30,-0.4 -1,-0.2 0.916 113.6 54.5 -64.0 -42.5 27.2 -7.5 -3.3
66 66 Y H > S+ 0 0 80 -4,-0.3 4,-0.6 1,-0.2 3,-0.3 0.918 113.3 41.6 -57.9 -47.7 30.8 -8.6 -3.7
67 67 M H < S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.812 109.1 59.5 -69.3 -34.7 30.2 -11.5 -1.2
68 68 A H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 6,-0.2 0.808 90.9 72.9 -64.0 -31.2 26.8 -12.4 -2.7
69 69 S H < S+ 0 0 18 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.901 89.3 61.9 -55.1 -46.3 28.5 -13.0 -6.0
70 70 D S X S- 0 0 74 -4,-0.6 4,-1.3 -3,-0.5 3,-0.1 -0.675 76.5-147.1 -86.2 131.1 30.1 -16.2 -4.9
71 71 P T 4 S+ 0 0 102 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.788 96.2 59.2 -65.5 -27.3 27.7 -18.9 -3.9
72 72 G T 4 S+ 0 0 64 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.922 114.7 33.8 -66.7 -46.2 30.0 -20.2 -1.3
73 73 D T >4 S+ 0 0 33 -6,-0.2 3,-2.4 1,-0.2 4,-0.4 0.549 91.3 94.4 -83.1 -12.4 30.2 -17.0 0.6
74 74 R T >X S+ 0 0 83 -4,-1.3 3,-1.6 1,-0.3 4,-1.3 0.795 71.0 70.9 -57.6 -29.3 26.7 -15.7 -0.0
75 75 S H 3> S+ 0 0 92 -3,-0.4 4,-2.9 -4,-0.4 -1,-0.3 0.796 86.5 68.8 -58.5 -24.7 25.4 -17.2 3.2
76 76 K H <> S+ 0 0 62 -3,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.863 97.2 50.9 -62.2 -37.0 27.4 -14.5 4.9
77 77 A H <> S+ 0 0 1 -3,-1.6 4,-2.2 -4,-0.4 -1,-0.2 0.937 111.1 47.2 -65.1 -44.5 25.0 -11.9 3.6
78 78 A H X S+ 0 0 17 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.936 112.8 50.0 -62.4 -42.9 22.0 -13.9 4.9
79 79 G H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.883 108.6 52.1 -63.3 -40.3 23.7 -14.3 8.2
80 80 V H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.919 110.9 46.4 -65.1 -42.4 24.5 -10.6 8.5
81 81 L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.870 111.2 52.9 -66.3 -36.9 20.9 -9.6 7.8
82 82 Q H X S+ 0 0 100 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.926 112.4 44.8 -62.6 -43.5 19.7 -12.2 10.3
83 83 Q H X S+ 0 0 48 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 111.6 52.5 -67.2 -41.2 22.0 -10.8 12.9
84 84 A H X>S+ 0 0 1 -4,-2.7 5,-2.8 1,-0.2 4,-0.6 0.913 108.6 50.9 -62.0 -41.8 21.0 -7.2 12.1
85 85 A H ><5S+ 0 0 35 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.904 107.9 51.7 -62.9 -41.2 17.4 -8.1 12.5
86 86 S H 3<5S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.913 110.7 48.3 -61.7 -42.2 18.0 -9.6 15.9
87 87 L H 3<5S- 0 0 22 -4,-2.0 -1,-0.3 -5,-0.1 268,-0.2 0.544 116.3-119.9 -70.8 -15.1 19.8 -6.5 17.0
88 88 R T <<5 + 0 0 141 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.2 0.862 54.4 161.2 72.0 36.8 16.9 -4.5 15.6
89 89 A < - 0 0 14 -5,-2.8 -1,-0.3 -6,-0.1 -31,-0.2 -0.824 21.6-166.9 -89.4 125.7 19.0 -2.6 13.1
90 90 T + 0 0 39 -33,-1.5 43,-2.6 -2,-0.5 2,-0.4 0.660 58.7 40.9 -84.7 -28.9 16.7 -1.1 10.4
91 91 L E -de 58 133B 1 -34,-0.5 -32,-1.9 41,-0.2 2,-0.4 -0.973 51.4-164.4-136.1 146.0 19.0 -0.0 7.6
92 92 V E -de 59 134B 0 41,-2.4 43,-2.3 -2,-0.4 2,-0.5 -0.990 12.7-152.9-123.6 135.2 22.1 -1.2 5.8
93 93 R E +de 60 135B 1 -34,-2.1 -32,-2.7 -2,-0.4 2,-0.3 -0.905 30.4 156.1-106.0 132.1 24.2 1.2 3.7
94 94 T E - e 0 136B 2 41,-2.7 43,-2.7 -2,-0.5 2,-0.5 -0.909 42.1 -85.3-150.4 176.1 26.1 -0.5 0.9
95 95 W E - e 0 137B 14 -33,-0.9 -30,-0.4 -2,-0.3 43,-0.2 -0.792 15.3-164.4 -99.6 128.7 27.8 -0.0 -2.5
96 96 A S S+ 0 0 16 41,-2.5 2,-0.3 -2,-0.5 -1,-0.1 0.026 77.3 60.0 -77.4 -0.2 25.8 -0.3 -5.7
97 97 F S S- 0 0 20 40,-0.1 2,-0.3 8,-0.1 -31,-0.1 -0.962 89.3 -98.6-137.0 162.9 29.1 -0.7 -7.5
98 98 S - 0 0 8 -2,-0.3 -2,-0.1 1,-0.1 8,-0.1 -0.637 18.0-162.3 -83.4 136.0 32.2 -2.8 -7.7
99 99 D S S+ 0 0 74 -2,-0.3 2,-0.3 4,-0.2 46,-0.3 0.680 73.2 56.0 -82.2 -29.1 35.3 -1.7 -5.8
100 100 G S S- 0 0 30 3,-0.4 3,-0.1 1,-0.1 46,-0.0 -0.854 70.0-139.5-119.5 151.2 37.6 -3.9 -7.7
101 101 G S S+ 0 0 23 -2,-0.3 -1,-0.1 1,-0.2 45,-0.0 0.779 98.9 69.4 -67.6 -31.5 38.4 -4.4 -11.4
102 102 Y S S+ 0 0 204 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.938 114.1 19.6 -61.1 -50.5 38.6 -8.2 -10.9
103 103 R S S+ 0 0 52 -3,-0.1 -3,-0.4 13,-0.0 -1,-0.3 -0.773 86.0 179.5-123.8 91.8 34.9 -8.6 -10.3
104 104 P - 0 0 15 0, 0.0 3,-0.2 0, 0.0 12,-0.2 -0.487 30.4-158.4 -86.3 150.0 33.1 -5.7 -11.6
105 105 L S S+ 0 0 9 1,-0.3 8,-2.4 -2,-0.1 2,-0.8 0.821 98.9 29.7 -80.9 -54.5 29.4 -5.0 -11.7
106 106 Q E +J 112 0C 41 6,-0.2 -1,-0.3 1,-0.2 6,-0.2 -0.867 69.4 175.7-108.6 103.2 29.7 -2.6 -14.5
107 107 K E S- 0 0C 132 4,-0.9 -1,-0.2 -2,-0.8 5,-0.1 0.872 73.0 -9.8 -71.5 -40.0 32.7 -3.7 -16.6
108 108 S E > S-J 111 0C 43 3,-1.0 3,-2.3 -3,-0.2 -1,-0.2 -0.909 104.6 -54.1-149.8 171.0 32.1 -1.1 -19.2
109 109 P T 3 S- 0 0 90 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.356 125.0 -3.3 -60.4 123.5 29.4 1.3 -19.9
110 110 G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -2,-0.1 -4,-0.0 0.321 109.4 111.5 81.8 -5.9 26.1 -0.4 -20.2
111 111 V E < +J 108 0C 73 -3,-2.3 -3,-1.0 2,-0.0 -4,-0.9 -0.876 45.2 179.8-105.8 128.9 27.8 -3.8 -19.8
112 112 Y E -J 106 0C 101 -2,-0.5 2,-0.7 -6,-0.2 -6,-0.2 -0.926 33.7-120.8-129.4 151.7 27.1 -5.6 -16.6
113 113 N > - 0 0 79 -8,-2.4 4,-2.3 -2,-0.3 5,-0.2 -0.828 23.3-155.5 -88.2 117.3 28.1 -8.8 -15.1
114 114 E H > S+ 0 0 142 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.840 90.4 55.8 -64.6 -36.7 24.9 -10.7 -14.6
115 115 D H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 111.5 43.0 -63.5 -44.3 26.2 -12.8 -11.8
116 116 M H > S+ 0 0 5 -12,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.896 113.6 51.4 -66.9 -38.1 27.2 -9.8 -9.8
117 117 F H X S+ 0 0 66 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.888 107.7 53.4 -65.4 -38.6 24.0 -8.0 -10.6
118 118 M H X S+ 0 0 89 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.856 104.8 55.9 -62.7 -36.8 22.1 -11.1 -9.4
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399 399 G S S- 0 0 33 1,-0.3 -1,-0.3 2,-0.2 2,-0.1 0.107 70.5 -28.0-102.8-140.8 6.3 13.2 15.9
400 400 V S S+ 0 0 135 -2,-0.1 -1,-0.3 -86,-0.0 -86,-0.0 -0.452 105.8 37.3 -81.0 151.9 4.6 16.3 17.0
401 401 A S S- 0 0 62 -2,-0.1 -2,-0.2 -3,-0.1 3,-0.2 0.584 70.8-126.0 79.3 129.9 1.7 16.3 19.4
402 402 Y S S+ 0 0 115 1,-0.3 2,-0.5 -4,-0.1 3,-0.1 0.949 96.5 25.5 -69.8 -48.8 1.5 14.0 22.4
403 403 K - 0 0 116 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.967 57.6-164.2-125.9 125.2 -1.9 12.6 21.6
404 404 D S S+ 0 0 108 -2,-0.5 -1,-0.2 -3,-0.2 3,-0.1 0.892 73.1 89.4 -67.7 -38.5 -3.3 12.5 18.1
405 405 D S S- 0 0 106 -3,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.260 88.9-112.4 -61.4 143.1 -6.7 11.9 19.6
406 406 P 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.417 360.0 360.0 -74.8 156.8 -8.5 15.1 20.3
407 407 T 0 0 203 -2,-0.1 -3,-0.0 -4,-0.1 0, 0.0 -0.475 360.0 360.0 -61.0 360.0 -9.2 16.1 23.8