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 .
143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.1 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 .
1 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 .
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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.4 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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 106 0, 0.0 3,-0.6 0, 0.0 15,-0.5 0.000 360.0 360.0 360.0 133.9 15.5 -47.6 40.4
2 2 L T 3 + 0 0 166 1,-0.3 3,-0.1 13,-0.1 14,-0.0 0.912 360.0 53.4 -64.4 -41.7 12.3 -46.1 41.9
3 3 P T 3 S- 0 0 106 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.736 102.2-144.0 -67.1 -19.9 10.9 -45.4 38.5
4 4 G < - 0 0 9 -3,-0.6 11,-0.1 12,-0.2 -2,-0.1 -0.499 53.6 -9.7 87.5-164.4 11.4 -48.9 37.4
5 5 C S S- 0 0 34 9,-0.5 2,-0.1 -2,-0.2 11,-0.0 -0.438 77.5-117.9 -74.1 143.7 12.4 -49.7 33.8
6 6 P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.394 12.7-123.2 -77.0 158.0 12.3 -46.8 31.4
7 7 R S S+ 0 0 169 1,-0.2 86,-0.1 -2,-0.1 -2,-0.1 0.855 113.9 63.0 -65.4 -35.9 10.1 -46.7 28.4
8 8 E S S+ 0 0 70 84,-0.1 85,-0.7 87,-0.1 -1,-0.2 0.932 101.1 57.5 -57.4 -46.1 13.2 -46.2 26.4
9 9 V S S- 0 0 65 83,-0.1 2,-0.5 86,-0.0 83,-0.0 -0.559 81.3-149.7 -83.0 148.3 14.4 -49.6 27.6
10 10 Q + 0 0 112 -2,-0.2 2,-0.3 85,-0.1 -3,-0.1 -0.974 39.1 116.1-125.1 125.6 12.1 -52.5 26.7
11 11 M - 0 0 112 -2,-0.5 3,-0.1 3,-0.0 -6,-0.0 -0.947 68.0 -61.6-166.3 173.6 11.8 -55.5 28.9
12 12 D - 0 0 129 -2,-0.3 2,-1.2 1,-0.2 -7,-0.1 -0.115 67.2 -87.0 -63.6 164.7 9.2 -57.2 31.0
13 13 F S S+ 0 0 184 -9,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.636 76.3 138.5 -76.8 103.4 7.8 -55.4 33.9
14 14 V - 0 0 72 -2,-1.2 -9,-0.5 -3,-0.1 -3,-0.0 -0.919 61.9 -85.4-139.8 162.9 10.3 -56.2 36.5
15 15 R - 0 0 152 -2,-0.3 2,-0.4 -11,-0.1 -13,-0.1 -0.375 48.7-129.1 -65.8 153.1 11.9 -54.3 39.2
16 16 I - 0 0 33 -15,-0.5 2,-0.3 -11,-0.0 -12,-0.2 -0.908 16.6-154.2-115.3 137.7 15.0 -52.5 38.0
17 17 L - 0 0 130 -2,-0.4 2,-0.2 1,-0.0 0, 0.0 -0.788 23.5-108.3-107.9 151.2 18.4 -52.7 39.6
18 18 V - 0 0 127 -2,-0.3 -1,-0.0 1,-0.0 0, 0.0 -0.538 29.9-165.5 -80.0 137.9 21.2 -50.1 39.3
19 19 T - 0 0 112 -2,-0.2 2,-0.1 4,-0.0 -1,-0.0 -0.976 23.8-115.4-124.3 138.1 24.3 -50.9 37.3
20 20 P - 0 0 85 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.446 14.9-133.4 -70.6 147.0 27.4 -49.0 37.5
21 21 G S S+ 0 0 82 1,-0.2 4,-0.2 -2,-0.1 0, 0.0 0.829 101.8 65.9 -65.9 -34.6 28.5 -47.1 34.4
22 22 Y S S+ 0 0 223 2,-0.1 -1,-0.2 3,-0.0 3,-0.0 0.890 81.3 91.6 -59.2 -42.0 32.0 -48.5 34.8
23 23 C S S- 0 0 79 -3,-0.3 2,-0.7 1,-0.1 3,-0.1 -0.192 80.9-125.4 -60.9 144.1 31.0 -52.0 34.1
24 24 N > - 0 0 97 1,-0.2 4,-1.8 2,-0.0 5,-0.2 -0.822 17.1-159.4 -92.1 117.3 31.2 -53.1 30.5
25 25 L H > S+ 0 0 115 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.918 84.8 57.3 -64.1 -42.8 27.8 -54.5 29.7
26 26 T H 4 S+ 0 0 89 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.913 109.8 41.6 -60.6 -46.7 28.9 -56.5 26.7
27 27 T H 4 S+ 0 0 111 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.934 112.6 53.6 -67.4 -43.3 31.5 -58.6 28.6
28 28 V H < S+ 0 0 94 -4,-1.8 2,-0.6 1,-0.1 -2,-0.2 0.929 109.7 46.6 -61.9 -47.7 29.4 -59.2 31.6
29 29 H S < S- 0 0 117 -4,-2.2 2,-1.3 -5,-0.2 -1,-0.1 -0.810 76.0-145.3 -99.0 124.9 26.4 -60.6 29.9
30 30 N - 0 0 138 -2,-0.6 -3,-0.1 3,-0.0 -4,-0.1 -0.760 26.7-143.1 -83.2 105.9 27.0 -63.1 27.3
31 31 T - 0 0 70 -2,-1.3 2,-0.1 -5,-0.3 -5,-0.0 -0.467 16.7-118.9 -70.0 139.2 24.2 -62.0 25.0
32 32 P - 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.428 27.8-152.3 -74.3 155.7 22.7 -65.0 23.4
33 33 Y + 0 0 177 -2,-0.1 2,-0.1 -3,-0.1 3,-0.1 -0.982 19.1 172.3-132.6 146.0 22.7 -65.3 19.7
34 34 C S S- 0 0 121 -2,-0.4 2,-0.4 1,-0.3 0, 0.0 -0.184 71.4 -20.7-118.5-146.0 20.5 -67.0 17.2
35 35 L S S+ 0 0 183 -2,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.548 94.8 123.4 -67.2 126.6 20.8 -66.6 13.5
36 36 A - 0 0 50 -2,-0.4 2,-0.3 -3,-0.1 50,-0.0 -0.949 49.8-132.3-172.1 162.6 22.8 -63.4 13.2
37 37 M - 0 0 70 -2,-0.3 2,-0.2 4,-0.0 3,-0.0 -0.846 35.9 -96.2-122.6 158.8 26.0 -62.1 11.6
38 38 E > - 0 0 130 -2,-0.3 3,-1.2 1,-0.2 50,-0.1 -0.567 25.1-138.3 -75.9 143.6 28.6 -60.0 13.2
39 39 E T 3 S+ 0 0 61 1,-0.3 -1,-0.2 -2,-0.2 49,-0.1 0.858 103.8 57.3 -66.1 -36.2 28.1 -56.3 12.4
40 40 S T 3 S+ 0 0 86 -3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.450 76.1 139.7 -74.3 -0.8 31.9 -56.0 11.8
41 41 Q < - 0 0 48 -3,-1.2 3,-0.1 1,-0.2 -4,-0.0 -0.237 32.4-173.3 -57.3 120.1 31.8 -58.7 9.2
42 42 W + 0 0 230 1,-0.2 2,-0.3 75,-0.0 -1,-0.2 0.889 68.0 8.4 -73.7 -47.5 34.1 -57.7 6.4
43 43 S - 0 0 102 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.933 53.0-155.1-140.9 159.5 33.1 -60.5 4.1
44 44 M - 0 0 110 -2,-0.3 2,-0.9 -3,-0.1 -3,-0.0 -0.994 13.4-161.3-128.2 121.4 30.7 -63.3 3.8
45 45 A + 0 0 108 -2,-0.4 2,-0.1 1,-0.1 3,-0.1 -0.831 45.9 114.5-110.1 102.2 31.9 -66.2 1.7
46 46 S + 0 0 50 -2,-0.9 -1,-0.1 2,-0.1 -2,-0.0 -0.493 18.0 160.3-161.6 85.4 28.9 -68.2 0.7
47 47 K S > S+ 0 0 192 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 0.865 74.3 68.7 -69.3 -35.5 28.2 -68.2 -3.0
48 48 S T 3 S+ 0 0 108 1,-0.3 2,-1.2 -3,-0.1 -1,-0.2 0.876 94.5 49.7 -57.1 -49.1 26.2 -71.3 -2.5
49 49 N T 3 S+ 0 0 101 23,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.247 78.4 129.6 -94.9 58.6 23.3 -70.0 -0.6
50 50 C < - 0 0 44 -2,-1.2 2,-0.3 -3,-0.8 22,-0.2 -0.884 41.4-157.2-107.7 135.7 22.5 -67.1 -2.8
51 51 V - 0 0 51 20,-0.6 22,-0.4 -2,-0.5 2,-0.3 -0.827 10.5-168.2-109.5 149.2 18.9 -66.7 -3.9
52 52 L - 0 0 130 -2,-0.3 2,-0.3 20,-0.1 3,-0.0 -0.928 12.1-143.5-135.3 160.2 17.9 -64.8 -7.0
53 53 L - 0 0 60 -2,-0.3 2,-0.1 1,-0.0 5,-0.1 -0.803 44.3 -78.1-116.7 164.0 14.8 -63.4 -8.6
54 54 L > - 0 0 105 -2,-0.3 4,-0.7 1,-0.2 -1,-0.0 -0.391 30.9-150.7 -66.1 133.9 13.9 -63.3 -12.2
55 55 A T 4 S+ 0 0 68 2,-0.2 4,-0.5 1,-0.2 3,-0.2 0.865 96.5 53.3 -67.1 -39.7 15.7 -60.5 -14.0
56 56 A T >4 S+ 0 0 63 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.902 105.9 51.3 -64.7 -42.6 12.8 -60.2 -16.5
57 57 V G >4 S+ 0 0 33 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.760 92.9 77.9 -66.0 -23.5 10.2 -59.8 -13.8
58 58 L G 3< S+ 0 0 97 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.810 81.8 65.9 -56.7 -31.7 12.4 -57.1 -12.4
59 59 V G < S+ 0 0 133 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.940 104.4 51.8 -56.7 -43.4 11.0 -54.9 -15.1
60 60 S S < S- 0 0 71 -3,-1.2 2,-0.5 -4,-0.5 0, 0.0 -0.173 100.6-107.4 -79.9-179.6 7.7 -55.3 -13.3
61 61 I + 0 0 144 3,-0.0 2,-0.3 -2,-0.0 -3,-0.1 -0.957 46.1 162.0-116.4 131.2 7.4 -54.6 -9.6
62 62 F - 0 0 113 -2,-0.5 3,-0.4 -4,-0.1 4,-0.2 -0.954 48.0-125.7-146.4 162.9 7.0 -57.5 -7.1
63 63 A S >> S+ 0 0 85 -2,-0.3 3,-1.8 1,-0.2 4,-1.0 0.682 88.4 93.5 -69.6 -28.2 7.3 -58.5 -3.5
64 64 A H 3> S+ 0 0 35 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.731 75.5 59.3 -52.1 -36.1 9.6 -61.4 -4.3
65 65 V H 3> S+ 0 0 74 -3,-0.4 4,-2.7 1,-0.2 -1,-0.3 0.906 100.1 57.0 -62.4 -37.6 12.8 -59.5 -3.8
66 66 A H <4 S+ 0 0 80 -3,-1.8 4,-0.3 1,-0.3 -1,-0.2 0.889 103.4 54.4 -60.0 -37.5 11.9 -58.8 -0.2
67 67 A H < S+ 0 0 82 -4,-1.0 3,-0.3 -3,-0.2 4,-0.3 0.915 109.0 47.7 -61.4 -40.6 11.6 -62.5 0.3
68 68 I H >X S+ 0 0 13 -4,-1.5 3,-2.8 1,-0.2 4,-0.7 0.926 83.9 117.1 -64.3 -50.2 15.1 -62.9 -1.0
69 69 G T 3< S+ 0 0 32 -4,-2.7 5,-0.3 1,-0.3 3,-0.2 0.187 81.0 24.6 33.6 -95.4 16.3 -60.1 1.2
70 70 N T 34 S+ 0 0 137 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.815 123.5 55.3 -65.4 -38.8 18.7 -61.8 3.6
71 71 E T <4 S+ 0 0 95 -3,-2.8 -20,-0.6 -4,-0.3 -2,-0.2 0.733 90.8 85.9 -69.9 -32.1 19.5 -64.6 1.2
72 72 D S < S- 0 0 46 -4,-0.7 2,-0.4 -3,-0.2 -20,-0.1 -0.032 85.3-115.0 -73.5 176.6 20.6 -62.6 -1.8
73 73 C + 0 0 104 -22,-0.4 -1,-0.1 -26,-0.0 -3,-0.1 -0.466 67.3 140.2-104.4 59.9 24.0 -61.2 -2.6
74 74 T - 0 0 67 -2,-0.4 2,-0.0 -5,-0.3 -2,-0.0 -0.830 46.8-123.0-110.6 145.8 22.8 -57.7 -2.3
75 75 P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.116 29.4 -96.9 -76.7 172.6 24.6 -54.8 -0.7
76 76 W - 0 0 124 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.955 31.4-169.9 -59.0 -54.7 23.6 -52.5 2.0
77 77 M - 0 0 156 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.987 56.1-102.1 49.6 57.6 22.4 -49.7 -0.1
78 78 S - 0 0 71 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.386 52.5-177.4 -27.2 125.1 22.4 -48.1 3.4
79 79 T - 0 0 97 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.793 38.5-112.3-120.3 162.9 19.1 -47.9 5.0
80 80 L S S- 0 0 101 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.990 89.6 -29.9 -62.0 -53.4 18.4 -46.4 8.4
81 81 I - 0 0 39 -3,-0.1 -1,-0.3 19,-0.0 3,-0.1 -0.992 53.0-120.3-158.7 154.4 17.5 -49.7 9.8
82 82 T - 0 0 85 -2,-0.3 4,-0.2 -3,-0.2 -3,-0.0 -0.918 22.9-154.3-101.3 121.4 16.1 -53.0 8.9
83 83 P + 0 0 93 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.718 66.6 95.3 -68.9 -20.8 13.1 -53.4 11.0
84 84 L S S- 0 0 127 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 -0.332 109.2 -70.5 -66.5 157.6 13.1 -57.2 10.9
85 85 P S S- 0 0 126 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.380 74.2-162.6 -50.1 113.4 14.9 -58.6 13.9
86 86 S - 0 0 38 -2,-0.2 -5,-0.0 -4,-0.2 -50,-0.0 -0.548 30.9-116.5-109.1 165.9 18.3 -57.5 12.9
87 87 C S S+ 0 0 48 -2,-0.2 -48,-0.1 1,-0.2 -1,-0.1 0.941 116.4 46.3 -64.5 -47.0 21.8 -58.4 13.9
88 88 R S S- 0 0 89 1,-0.1 -1,-0.2 -50,-0.1 3,-0.1 0.975 77.0-179.1 -61.6 -50.4 22.6 -55.0 15.3
89 89 D + 0 0 106 1,-0.2 2,-0.7 12,-0.0 -1,-0.1 0.898 29.3 140.7 53.1 39.3 19.3 -54.9 17.1
90 90 Y + 0 0 106 2,-0.0 2,-0.3 17,-0.0 -1,-0.2 -0.904 20.3 135.5-114.8 105.4 20.3 -51.5 18.3
91 91 V - 0 0 37 -2,-0.7 2,-0.6 10,-0.2 9,-0.1 -0.985 50.4-129.7-146.9 155.9 17.3 -49.2 18.3
92 92 E + 0 0 59 8,-1.5 7,-0.7 -2,-0.3 2,-0.3 -0.926 39.7 175.1-104.3 125.1 15.7 -46.6 20.5
93 93 Q E -A 98 0A 40 -85,-0.7 5,-0.2 -2,-0.6 2,-0.1 -0.916 29.8-141.7-133.9 160.0 12.0 -47.3 20.9
94 94 Q E > S-A 97 0A 54 3,-1.0 2,-0.9 -2,-0.3 3,-0.7 -0.256 74.0 -43.8 -93.9-172.1 9.0 -46.1 22.7
95 95 A T 3 S- 0 0 80 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.482 124.5 -30.3 -65.5 109.7 6.6 -48.6 24.0
96 96 C T 3 S+ 0 0 126 -2,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.533 113.1 119.6 63.9 11.3 6.4 -50.9 21.0
97 97 R E < -A 94 0A 191 -3,-0.7 -3,-1.0 0, 0.0 2,-0.5 -0.832 60.8-128.0-110.9 151.0 7.0 -48.1 18.6
98 98 I E +A 93 0A 106 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.1 -0.800 35.5 158.3-100.7 131.0 10.0 -48.0 16.2
99 99 E - 0 0 84 -7,-0.7 3,-0.1 -2,-0.5 -7,-0.1 -0.572 48.2 -66.8-128.4-170.1 12.2 -45.0 16.0
100 100 T - 0 0 90 -2,-0.2 -8,-1.5 1,-0.1 -1,-0.2 -0.348 60.7 -94.7 -78.0 165.6 15.8 -44.5 14.9
101 101 P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.380 32.1-134.9 -76.6 163.0 18.6 -46.1 16.7
102 102 G - 0 0 21 -3,-0.1 3,-0.2 -2,-0.1 5,-0.2 -0.938 6.2-154.5-117.8 142.6 20.5 -44.3 19.4
103 103 S + 0 0 48 -2,-0.4 -13,-0.0 1,-0.2 -11,-0.0 -0.657 31.6 151.9-118.6 81.2 24.2 -44.3 19.6
104 104 P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.764 81.1 -26.8 -73.6 -24.2 25.2 -43.7 23.1
105 105 Y S >> S+ 0 0 169 -3,-0.2 4,-1.4 0, 0.0 3,-0.6 0.064 133.6 19.6-148.3 -99.9 28.4 -45.7 22.7
106 106 L H 3> S+ 0 0 89 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.839 117.2 63.9 -59.2 -36.3 29.3 -48.5 20.3
107 107 A H 3> S+ 0 0 10 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.916 101.6 49.2 -59.3 -42.0 26.4 -47.6 18.0
108 108 K H <> S+ 0 0 109 -3,-0.6 4,-1.6 1,-0.2 3,-0.3 0.937 113.6 44.9 -64.0 -44.9 28.0 -44.2 17.2
109 109 Q H X S+ 0 0 135 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.854 106.9 60.4 -67.2 -33.3 31.4 -45.7 16.5
110 110 Q H X S+ 0 0 43 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.877 104.1 51.3 -60.7 -38.8 29.8 -48.4 14.5
111 111 C H X S+ 0 0 64 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.927 110.1 47.0 -64.8 -45.3 28.4 -45.8 12.2
112 112 C H X S+ 0 0 78 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.913 110.7 52.7 -64.7 -39.9 31.6 -44.1 11.6
113 113 G H X S+ 0 0 41 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.852 108.3 51.0 -63.0 -37.6 33.4 -47.3 11.0
114 114 E H X S+ 0 0 28 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.913 107.7 51.9 -66.9 -42.5 30.8 -48.2 8.3
115 115 L H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.0 50.0 -65.0 -34.6 31.2 -45.0 6.5
116 116 A H X S+ 0 0 63 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.928 107.5 54.1 -67.4 -40.2 34.9 -45.4 6.4
117 117 N H X>S+ 0 0 39 -4,-1.9 4,-1.9 1,-0.2 5,-0.9 0.906 105.9 52.0 -64.4 -41.3 34.6 -48.9 5.0
118 118 I I X>S+ 0 0 22 -4,-2.2 6,-1.1 1,-0.2 5,-0.8 0.935 114.2 42.1 -65.7 -46.4 32.4 -47.9 2.1
119 119 P I 45S+ 0 0 50 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.894 119.1 42.5 -64.0 -36.5 34.8 -45.2 1.0
120 120 Q I <5S+ 0 0 152 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.986 129.3 22.1 -72.8 -56.8 38.0 -47.1 1.4
121 121 Q I <5S+ 0 0 101 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.941 136.4 33.1 -74.5 -49.0 37.0 -50.5 0.0
122 122 C I < - 0 0 46 -2,-0.9 4,-2.5 -4,-0.1 -3,-0.1 -0.302 39.7 -91.2 -84.3 176.9 19.2 -32.4 16.1
136 136 R T 4 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.943 130.5 43.1 -60.7 -44.7 16.9 -30.1 14.2
137 137 P T >4 S+ 0 0 97 0, 0.0 3,-0.7 0, 0.0 -1,-0.3 0.829 109.7 59.4 -67.8 -28.7 16.7 -27.7 17.1
138 138 D T 34 S+ 0 0 99 1,-0.3 2,-0.8 2,-0.1 3,-0.3 0.938 112.2 36.8 -66.2 -46.5 20.4 -28.1 17.8
139 139 Q T 3< S+ 0 0 42 -4,-2.5 -1,-0.3 1,-0.2 -5,-0.0 -0.480 70.6 143.2-107.2 69.3 21.4 -26.8 14.4
140 140 S S < S+ 0 0 98 -2,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 0.988 76.6 41.1 -66.6 -53.2 18.9 -24.2 13.8
141 141 G S S+ 0 0 75 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.909 99.0 82.3 -62.8 -44.4 21.3 -21.8 12.0
142 142 L 0 0 104 -4,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.385 360.0 360.0 -64.9 135.1 23.0 -24.5 10.1
143 143 M 0 0 199 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.725 360.0 360.0 -92.3 360.0 21.0 -25.3 7.0