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 .
167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
24 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
4 2.4 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 .
15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 CHAIN AUTHCHAIN
1 1 A 0 0 105 0, 0.0 15,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 11.8 -31.9 17.2 82.6
2 2 G - 0 0 49 1,-0.3 14,-1.2 13,-0.1 2,-0.3 0.925 360.0 -12.3 -67.0 -43.7 -29.9 20.0 81.3
3 3 G S S+ 0 0 25 12,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.804 102.6 83.5-164.0 117.7 -28.0 19.9 84.5
4 4 R S S- 0 0 193 -2,-0.3 2,-0.9 -3,-0.2 0, 0.0 -0.829 95.7 -34.0-177.8-154.2 -28.9 18.1 87.7
5 5 R S S+ 0 0 226 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.830 81.6 160.5 -85.9 113.8 -28.3 14.6 88.8
6 6 C - 0 0 37 -2,-0.9 3,-0.1 1,-0.4 5,-0.1 -0.152 42.9 -48.7-115.0-150.6 -28.7 12.8 85.5
7 7 H S S- 0 0 111 1,-0.2 2,-1.1 -6,-0.1 -1,-0.4 -0.041 90.4 -53.1 -74.9-174.9 -27.6 9.5 84.1
8 8 R S S+ 0 0 194 -3,-0.1 2,-0.3 14,-0.0 11,-0.3 -0.481 101.8 101.1 -67.8 102.9 -24.1 8.2 84.6
9 9 G S S- 0 0 15 -2,-1.1 -3,-0.3 -3,-0.1 2,-0.2 -0.889 74.8 -99.1-177.2 148.7 -22.2 11.2 83.2
10 10 I - 0 0 63 -2,-0.3 2,-0.9 7,-0.1 7,-0.3 -0.505 30.4-129.8 -78.3 142.5 -20.3 14.1 84.6
11 11 R - 0 0 109 5,-0.2 2,-0.5 -2,-0.2 5,-0.3 -0.856 29.4-169.7 -88.4 113.0 -22.1 17.3 84.7
12 12 I B > -A 15 0A 79 3,-1.8 3,-1.1 -2,-0.9 5,-0.2 -0.935 58.5 -34.4-108.0 129.4 -19.6 19.6 83.0
13 13 T T 3 S- 0 0 111 -2,-0.5 4,-0.0 1,-0.3 0, 0.0 -0.314 122.0 -33.8 55.0-147.4 -20.5 23.2 83.3
14 14 S T 3 S+ 0 0 94 2,-0.1 -1,-0.3 -11,-0.0 2,-0.3 0.707 127.8 72.6 -75.9 -19.3 -24.3 23.6 83.2
15 15 R B < S-A 12 0A 76 -3,-1.1 -3,-1.8 -12,-0.1 2,-1.2 -0.662 76.3-132.4-102.9 152.4 -24.8 20.7 80.8
16 16 Q + 0 0 29 -14,-1.2 -5,-0.2 -15,-0.4 2,-0.2 -0.744 37.9 168.9 -98.6 89.9 -24.5 17.0 81.5
17 17 N - 0 0 20 -2,-1.2 -7,-0.1 -7,-0.3 12,-0.1 -0.488 39.7 -92.4 -90.1 172.6 -22.4 15.9 78.6
18 18 G - 0 0 2 17,-0.4 2,-0.5 -9,-0.2 -1,-0.1 -0.277 31.1-114.6 -80.1 170.0 -21.0 12.4 78.6
19 19 R >> - 0 0 112 -11,-0.3 4,-1.4 1,-0.1 5,-1.0 -0.921 17.6-152.6-102.7 127.3 -17.6 11.4 79.9
20 20 S T 45S+ 0 0 33 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.0 0.875 95.6 53.2 -68.9 -37.1 -15.4 10.2 77.1
21 21 V T 45S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.923 107.2 53.1 -63.7 -39.0 -13.3 8.0 79.3
22 22 V T 45S- 0 0 80 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.860 96.3-150.2 -62.1 -34.3 -16.5 6.4 80.6
23 23 A T <5 + 0 0 16 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.860 34.9 162.1 63.9 37.5 -17.4 5.8 77.0
24 24 T < - 0 0 29 -5,-1.0 -1,-0.2 1,-0.2 16,-0.1 -0.753 41.7-147.4 -94.8 137.8 -21.1 6.1 77.8
25 25 V > - 0 0 57 -2,-0.4 4,-0.8 -3,-0.1 -1,-0.2 0.860 38.3-173.1 -64.3 -40.7 -23.5 6.7 75.0
26 26 V T 4 - 0 0 22 2,-0.1 3,-0.3 1,-0.1 -17,-0.1 0.243 44.7 -66.6 59.8 171.0 -25.6 8.7 77.4
27 27 D T 4 S- 0 0 125 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.960 117.7 -19.2 -57.7 -52.0 -29.0 10.0 76.5
28 28 E T 4 + 0 0 128 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.613 61.0 175.1-161.1 92.3 -27.7 12.3 74.0
29 29 C S < S+ 0 0 5 -4,-0.8 2,-0.2 -3,-0.3 -1,-0.1 0.983 71.6 66.4 -65.9 -53.8 -24.1 13.3 73.9
30 30 D S S+ 0 0 87 7,-0.2 2,-0.2 6,-0.1 5,-0.2 -0.510 78.3 94.4 -73.5 135.4 -24.1 15.3 70.8
31 31 S + 0 0 44 3,-2.0 3,-0.5 -2,-0.2 5,-0.0 -0.863 49.7 55.7 164.9 170.2 -26.3 18.4 71.3
32 32 R S S- 0 0 186 -2,-0.2 3,-0.1 1,-0.2 4,-0.1 0.914 124.7 -63.8 48.5 47.9 -26.3 22.0 72.2
33 33 H S S+ 0 0 203 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.874 122.3 13.0 49.5 51.1 -23.8 22.7 69.4
34 34 G + 0 0 33 -3,-0.5 -3,-2.0 -5,-0.1 -1,-0.2 -0.994 63.1 110.5 152.3-160.7 -21.1 20.6 71.0
35 35 G + 0 0 21 -2,-0.3 -17,-0.4 1,-0.2 2,-0.2 0.784 50.6 173.1 63.7 21.2 -20.6 18.0 73.7
36 36 C + 0 0 22 -6,-0.1 2,-0.3 -19,-0.1 -1,-0.2 -0.490 13.9 149.4 -66.1 129.0 -20.1 15.6 70.9
37 37 K - 0 0 54 -2,-0.2 12,-0.4 -3,-0.1 13,-0.2 -0.859 49.3 -29.3-149.3-173.4 -19.0 12.4 72.6
38 38 D - 0 0 1 -2,-0.3 10,-0.2 1,-0.2 -9,-0.2 -0.181 48.8-179.5 -51.8 108.2 -19.0 8.7 72.5
39 39 D + 0 0 56 8,-1.2 2,-0.2 11,-0.1 -1,-0.2 0.855 68.5 7.9 -74.8 -41.1 -22.2 7.8 70.6
40 40 I S S- 0 0 89 7,-0.3 7,-1.5 -16,-0.1 2,-0.4 -0.786 71.2-133.2-137.0 168.1 -21.7 4.1 70.8
41 41 V E -B 46 0B 67 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.995 11.6-169.6-134.2 134.4 -19.3 1.8 72.5
42 42 D E > -B 45 0B 54 3,-2.0 3,-1.2 -2,-0.4 2,-0.6 -0.275 65.0 -47.7 -95.0-165.9 -17.4 -1.2 71.2
43 43 T T 3 S- 0 0 98 1,-0.3 87,-0.2 87,-0.2 -1,-0.1 -0.574 123.0 -25.6 -73.9 117.3 -15.6 -3.4 73.6
44 44 S T 3 S+ 0 0 117 -2,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.725 120.2 110.2 56.0 27.0 -13.7 -1.1 75.9
45 45 A E < -B 42 0B 2 -3,-1.2 -3,-2.0 -22,-0.1 -1,-0.2 -0.990 67.6-127.1-137.3 142.3 -13.6 1.4 73.2
46 46 A E -B 41 0B 26 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.490 24.9-147.3 -76.9 151.2 -15.3 4.7 72.7
47 47 V - 0 0 6 -7,-1.5 -8,-1.2 -2,-0.1 2,-0.4 -0.927 8.6-160.0-120.4 147.0 -17.2 5.2 69.5
48 48 W + 0 0 31 78,-0.4 45,-0.1 -2,-0.4 -10,-0.1 -0.982 21.7 176.3-135.7 124.6 -17.6 8.5 67.6
49 49 S S S- 0 0 69 -2,-0.4 2,-0.2 -12,-0.4 -1,-0.2 0.865 80.7 -0.9 -77.6 -47.3 -20.2 9.4 65.1
50 50 A - 0 0 38 -13,-0.2 2,-0.2 43,-0.1 -1,-0.2 -0.729 68.0-130.1-138.5 177.9 -18.9 12.9 64.8
51 51 L - 0 0 18 -2,-0.2 3,-0.1 1,-0.2 -14,-0.1 -0.780 42.9 -67.6-128.0 176.1 -16.2 15.2 66.2
52 52 G - 0 0 39 -2,-0.2 -1,-0.2 1,-0.1 -18,-0.1 -0.163 66.3 -85.4 -63.2 161.3 -16.1 18.7 67.6
53 53 L - 0 0 163 -20,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.347 45.2-117.0 -70.8 146.1 -16.8 21.6 65.3
54 54 D + 0 0 33 -3,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.559 42.9 165.3 -81.3 150.5 -13.9 22.8 63.4
55 55 T - 0 0 72 109,-0.2 111,-0.3 -2,-0.2 3,-0.3 -0.810 57.1 -72.9-148.0-169.9 -12.7 26.3 64.0
56 56 N S S+ 0 0 149 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.933 130.4 17.4 -60.3 -41.9 -9.8 28.6 63.4
57 57 V S S- 0 0 89 108,-0.1 2,-0.5 106,-0.0 -1,-0.3 -0.953 78.8-171.5-130.7 119.2 -8.1 26.6 66.0
58 58 G E -C 164 0C 12 106,-3.4 106,-1.8 -2,-0.4 2,-0.1 -0.914 20.5-131.3-114.4 127.6 -9.4 23.2 66.9
59 59 E E +C 163 0C 172 -2,-0.5 104,-0.3 104,-0.2 -7,-0.1 -0.454 39.1 157.7 -74.1 141.0 -8.0 21.3 69.9
60 60 V E -C 162 0C 2 102,-2.4 102,-1.4 -2,-0.1 2,-0.3 -0.989 41.4-112.7-158.5 153.9 -7.1 17.7 69.2
61 61 P E -C 161 0C 41 0, 0.0 81,-1.9 0, 0.0 2,-0.5 -0.746 30.4-141.0 -85.2 146.4 -5.0 14.9 70.4
62 62 V E +Cd 160 142C 16 98,-2.5 98,-1.4 -2,-0.3 2,-0.2 -0.916 24.0 173.8-113.2 134.9 -2.2 13.8 68.2
63 63 T E - d 0 143C 51 79,-2.1 81,-3.3 -2,-0.5 2,-0.4 -0.702 29.7-109.0-126.9 176.9 -1.3 10.2 67.8
64 64 W E + d 0 144C 72 79,-0.2 2,-0.3 -2,-0.2 25,-0.0 -0.918 33.1 178.9-116.2 137.6 1.1 8.3 65.6
65 65 S - 0 0 37 79,-1.7 2,-0.7 -2,-0.4 81,-0.3 -0.962 28.6-126.0-137.0 154.3 0.1 6.0 62.8
66 66 D - 0 0 17 -2,-0.3 7,-0.7 1,-0.1 17,-0.1 -0.906 22.1-177.6-107.4 109.4 1.9 3.9 60.2
67 67 A + 0 0 1 -2,-0.7 15,-1.0 5,-0.1 10,-0.3 0.661 49.7 99.2 -70.4 -32.1 0.7 4.8 56.7
68 68 M S > S- 0 0 70 13,-0.2 3,-0.7 1,-0.1 5,-0.3 -0.224 80.7-117.8 -72.2 162.3 2.8 2.2 54.8
69 69 A T 3 S+ 0 0 69 1,-0.3 -1,-0.1 3,-0.1 14,-0.1 0.814 112.9 58.9 -63.7 -36.3 1.5 -1.1 53.5
70 70 N T 3 S+ 0 0 127 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.807 96.1 96.0 -63.6 -29.2 3.8 -3.1 55.6
71 71 A S < S- 0 0 19 -3,-0.7 -4,-0.1 1,-0.1 -6,-0.0 0.301 94.7 -93.1 -62.0 178.9 2.3 -1.4 58.7
72 72 K S S+ 0 0 144 62,-0.0 64,-0.1 2,-0.0 -1,-0.1 0.709 82.5 120.0 -63.6 -32.1 -0.4 -2.3 61.2
73 73 Q - 0 0 69 -7,-0.7 3,-0.1 -5,-0.3 -6,-0.0 0.052 69.5-127.6 -46.9 149.1 -3.1 -0.5 59.2
74 74 L S S- 0 0 71 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.850 79.9 -27.2 -66.3 -40.1 -6.0 -2.5 58.0
75 75 A S S- 0 0 59 1,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.901 88.4 -51.9-162.3-175.6 -5.6 -1.4 54.5
76 76 L - 0 0 99 -2,-0.3 5,-0.1 1,-0.1 4,-0.1 -0.334 66.7 -96.3 -69.9 157.0 -4.4 1.4 52.3
77 77 F - 0 0 15 -10,-0.3 2,-2.2 1,-0.2 46,-0.2 -0.036 59.8 -73.6 -62.1 171.5 -5.7 4.9 53.1
78 78 A S S+ 0 0 74 44,-0.9 2,-0.3 -3,-0.1 -1,-0.2 -0.603 129.3 17.9 -72.0 93.9 -8.6 6.0 51.1
79 79 M S S- 0 0 137 -2,-2.2 2,-0.3 -3,-0.1 -3,-0.1 -0.975 126.6 -28.5 140.5-137.0 -6.2 6.5 48.3
80 80 L S S- 0 0 119 -2,-0.3 -3,-0.2 -4,-0.1 -2,-0.1 -0.781 70.4 -92.9-113.5 158.3 -2.9 4.8 48.2
81 81 V - 0 0 40 -2,-0.3 2,-0.3 -5,-0.1 -13,-0.2 -0.323 46.6-147.2 -65.9 151.5 -0.6 3.8 51.0
82 82 L - 0 0 40 -15,-1.0 2,-0.2 4,-0.0 -1,-0.1 -0.766 12.0-105.6-122.8 166.1 1.9 6.4 52.0
83 83 L > - 0 0 89 -2,-0.3 3,-0.5 1,-0.1 5,-0.1 -0.589 24.4-128.2 -84.2 151.6 5.4 6.6 53.4
84 84 L T 3 S+ 0 0 46 1,-0.2 63,-1.8 -2,-0.2 64,-0.3 0.782 107.7 66.4 -66.2 -32.1 6.0 7.6 57.0
85 85 A T 3 S+ 0 0 67 61,-0.1 -1,-0.2 62,-0.1 2,-0.1 0.827 85.6 83.2 -62.1 -35.6 8.4 10.2 55.7
86 86 S S < S- 0 0 58 -3,-0.5 2,-1.0 1,-0.1 61,-0.4 -0.378 89.3-117.3 -70.8 151.9 5.6 12.1 54.0
87 87 C + 0 0 29 60,-0.2 2,-0.3 61,-0.1 -1,-0.1 -0.802 60.1 135.2 -93.7 108.0 3.7 14.5 56.2
88 88 A - 0 0 0 -2,-1.0 2,-0.3 31,-0.2 33,-0.2 -0.849 30.9-161.9-141.8 173.4 0.2 13.2 56.2
89 89 A E -e 121 0C 2 31,-1.7 33,-2.9 -2,-0.3 34,-0.9 -0.987 14.8-138.7-156.8 162.0 -2.5 12.6 58.7
90 90 A E -eF 123 143C 17 53,-2.3 53,-2.6 -2,-0.3 2,-0.3 -0.886 26.0-153.2-116.4 148.8 -5.7 10.7 59.3
91 91 R - 0 0 9 32,-2.3 34,-0.3 -2,-0.3 51,-0.2 -0.949 27.4 -85.5-132.9 157.9 -8.6 12.5 61.1
92 92 R > - 0 0 15 49,-0.4 3,-1.0 -2,-0.3 5,-0.3 -0.211 49.3-107.1 -56.1 147.4 -11.5 11.4 63.2
93 93 H T 3> S+ 0 0 54 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.803 119.2 56.4 -51.4 -39.0 -14.5 10.4 61.1
94 94 G T 34 S+ 0 0 13 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.954 112.0 41.3 -60.6 -47.6 -16.3 13.6 62.1
95 95 K T <4 S+ 0 0 18 -3,-1.0 -2,-0.2 1,-0.2 6,-0.2 0.949 114.5 50.4 -68.9 -47.2 -13.5 15.8 60.8
96 96 P T >>S- 0 0 13 0, 0.0 4,-1.2 0, 0.0 5,-1.0 0.808 89.2-175.4 -56.1 -24.6 -12.9 13.8 57.8
97 97 D T <5 - 0 0 65 -4,-2.2 2,-2.4 -5,-0.3 -2,-0.1 0.022 65.9 -29.3 55.0-175.9 -16.6 13.9 57.0
98 98 P T 45S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.502 116.4 -60.1 -74.4 87.5 -17.3 11.8 54.0
99 99 C T 45S+ 0 0 78 -2,-2.4 -2,-0.2 1,-0.1 3,-0.1 0.614 98.8 135.9 54.3 23.5 -13.9 12.3 52.5
100 100 D T <5 + 0 0 115 -4,-1.2 -3,-0.2 1,-0.2 -1,-0.1 0.892 69.1 51.8 -67.6 -38.2 -14.5 16.1 52.4
101 101 G S > > - 0 0 5 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.187 40.8 -97.3 -68.6 169.8 2.9 9.9 60.6
146 146 A H 3> S+ 0 0 39 -81,-0.3 4,-2.4 1,-0.3 5,-0.2 0.860 123.5 58.8 -59.1 -37.6 6.4 9.9 62.1
147 147 A H 3> S+ 0 0 30 -63,-1.8 4,-2.2 -61,-0.4 -1,-0.3 0.897 103.3 52.2 -60.9 -39.4 7.3 12.7 59.8
148 148 C H <> S+ 0 0 1 -3,-0.6 4,-1.7 -62,-0.3 3,-0.2 0.953 111.1 45.3 -62.4 -47.5 4.6 14.9 61.2
149 149 D H X>S+ 0 0 20 -4,-1.7 5,-2.3 1,-0.3 4,-1.3 0.852 111.1 55.7 -64.2 -34.8 5.7 14.4 64.7
150 150 G H <5S+ 0 0 45 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.875 102.8 53.6 -64.0 -39.7 9.3 15.0 63.6
151 151 R H <5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.896 108.7 50.1 -62.2 -37.8 8.3 18.3 62.1
152 152 Y H <5S- 0 0 7 -4,-1.7 -38,-0.4 -5,-0.2 -37,-0.4 0.847 107.7-137.8 -63.3 -32.2 6.9 19.1 65.5
153 153 H T <5 + 0 0 151 -4,-1.3 2,-0.4 1,-0.3 -3,-0.2 0.859 61.4 129.3 69.4 37.4 10.2 17.9 66.8
154 154 S < - 0 0 46 -5,-2.3 -1,-0.3 -41,-0.0 -2,-0.2 -0.935 61.7-117.6-121.9 146.5 8.4 16.1 69.5
155 155 D - 0 0 139 -2,-0.4 2,-2.0 -3,-0.1 -9,-0.0 -0.507 32.4-106.9 -80.8 155.8 8.8 12.5 70.3
156 156 R + 0 0 145 -2,-0.2 -1,-0.1 2,-0.0 -92,-0.1 -0.559 61.3 158.8 -85.1 83.0 5.9 10.2 69.9
157 157 S - 0 0 67 -2,-2.0 3,-0.1 2,-0.1 -3,-0.0 0.325 64.6 -52.8 -82.4-149.3 5.2 9.9 73.6
158 158 L S S- 0 0 164 1,-0.2 2,-0.3 -95,-0.1 -2,-0.0 0.967 109.4 -48.2 -59.4 -52.1 1.9 8.9 75.0
159 159 V - 0 0 80 -96,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.925 57.7-127.5-168.3 171.5 -0.1 11.5 73.1
160 160 A E -C 62 0C 32 -98,-1.4 -98,-2.5 -2,-0.3 2,-0.2 -0.994 16.0-118.5-140.8 146.8 0.3 15.2 72.5
161 161 A E +C 61 0C 69 -2,-0.4 2,-0.3 -100,-0.2 -102,-0.0 -0.567 43.5 172.8 -76.6 143.8 -1.9 18.2 72.8
162 162 L E -C 60 0C 8 -102,-1.4 -102,-2.4 -2,-0.2 2,-0.3 -0.965 28.3-151.9-150.3 161.7 -2.5 19.9 69.5
163 163 S E -CH 59 109C 37 -54,-1.5 -54,-2.6 -2,-0.3 2,-0.3 -0.977 25.5-179.3-133.1 144.0 -4.4 22.6 67.9
164 164 T E +CH 58 108C 3 -106,-1.8 -106,-3.4 -2,-0.3 2,-0.3 -0.879 14.6 175.9-142.6 172.3 -5.3 22.5 64.2
165 165 G E - H 0 107C 3 -58,-1.0 -58,-2.0 -2,-0.3 -109,-0.1 -0.959 45.6 -80.9-167.6 160.5 -7.0 24.4 61.4
166 166 W E H 0 106C 147 -111,-0.3 -60,-0.3 -2,-0.3 -65,-0.0 -0.457 360.0 360.0 -68.1 143.5 -7.6 24.0 57.7
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