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 .
164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15717.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 36.6 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 .
4 2.4 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 0.6 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 15.9 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 2 0 1 0 0 0 1 0 0 1 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 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 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 A > 0 0 90 0, 0.0 4,-2.0 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 -42.9 18.7 4.9 -14.8
2 2 T H > + 0 0 100 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.897 360.0 52.8 -63.9 -40.0 18.8 2.3 -17.5
3 3 M H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 109.0 49.5 -62.4 -41.3 21.1 4.4 -19.6
4 4 L H >>S+ 0 0 24 1,-0.2 5,-2.3 2,-0.2 4,-0.6 0.882 107.0 56.8 -63.6 -37.7 23.5 4.8 -16.7
5 5 S H ><5S+ 0 0 81 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.916 104.8 50.0 -61.0 -43.2 23.4 1.1 -16.2
6 6 E H 3<5S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.895 107.7 54.8 -63.1 -37.5 24.5 0.5 -19.7
7 7 L H 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.601 114.3-123.4 -68.1 -16.6 27.3 2.9 -19.0
8 8 D T <<5 + 0 0 40 -3,-1.4 2,-0.4 -4,-0.6 -3,-0.2 0.861 68.9 132.0 71.2 35.4 28.2 0.7 -16.0
9 9 I < - 0 0 11 -5,-2.3 2,-0.7 -6,-0.1 -1,-0.3 -0.960 48.1-152.6-114.7 134.5 27.8 3.6 -13.7
10 10 D - 0 0 112 118,-0.6 118,-0.1 -2,-0.4 2,-0.1 -0.884 20.4-159.3-111.0 102.6 25.8 3.2 -10.6
11 11 V - 0 0 66 -2,-0.7 2,-0.5 -10,-0.1 116,-0.0 -0.360 26.7-102.9 -78.4 152.2 24.5 6.6 -9.7
12 12 N - 0 0 136 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.669 39.9-153.8 -71.0 127.4 23.3 7.6 -6.3
13 13 N - 0 0 114 -2,-0.5 2,-0.6 -3,-0.0 -1,-0.0 -0.929 8.2-165.1-108.9 125.2 19.6 7.5 -6.6
14 14 S - 0 0 64 -2,-0.6 2,-0.9 4,-0.0 3,-0.1 -0.939 8.4-152.3-112.0 118.9 17.7 9.7 -4.3
15 15 E > - 0 0 92 -2,-0.6 4,-1.1 1,-0.2 3,-0.4 -0.800 6.1-168.0 -92.8 111.8 14.0 9.0 -4.0
16 16 L H > S+ 0 0 28 -2,-0.9 4,-0.5 1,-0.2 3,-0.3 0.857 88.6 56.6 -63.6 -37.3 12.4 12.2 -3.1
17 17 D H >4 S+ 0 0 146 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.797 105.1 50.9 -64.6 -35.6 9.2 10.3 -2.3
18 18 Q H 34 S+ 0 0 152 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.785 97.5 72.8 -70.2 -31.2 11.0 8.1 0.2
19 19 L H >< S- 0 0 54 -4,-1.1 3,-1.2 -3,-0.3 2,-0.4 0.660 74.5-168.9 -64.0 -30.0 12.4 11.2 1.9
20 20 G T X< S+ 0 0 46 -4,-0.5 3,-0.6 -3,-0.5 -1,-0.2 -0.573 73.9 8.0 76.4-127.0 9.3 12.4 3.6
21 21 A T 3> S+ 0 0 95 -2,-0.4 4,-0.9 1,-0.3 -1,-0.3 0.863 131.7 55.3 -60.8 -39.5 9.9 15.9 5.0
22 22 Q H <> S+ 0 0 113 -3,-1.2 4,-2.7 1,-0.2 -1,-0.3 0.824 93.9 70.8 -65.6 -32.1 13.2 16.2 3.3
23 23 G H <> S+ 0 0 2 -3,-0.6 4,-2.3 -7,-0.3 -1,-0.2 0.902 99.6 42.4 -59.3 -47.8 11.9 15.5 -0.1
24 24 P H > S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.842 114.3 53.1 -68.1 -29.9 10.0 18.7 -0.7
25 25 Q H X S+ 0 0 143 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.908 109.7 48.2 -68.0 -41.4 12.8 20.7 0.8
26 26 L H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.908 110.4 51.9 -64.7 -41.8 15.2 19.1 -1.5
27 27 Q H X S+ 0 0 35 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.896 106.4 53.4 -64.0 -39.6 13.0 19.8 -4.5
28 28 K H X S+ 0 0 151 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.928 111.7 45.0 -62.3 -43.2 12.6 23.4 -3.6
29 29 V H X S+ 0 0 48 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.886 110.1 57.0 -66.9 -35.7 16.4 23.8 -3.5
30 30 L H X>S+ 0 0 18 -4,-2.4 4,-3.6 1,-0.2 5,-0.6 0.938 106.3 48.5 -60.3 -46.2 16.6 21.9 -6.7
31 31 E H X5S+ 0 0 94 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.922 111.0 49.7 -64.6 -40.9 14.4 24.2 -8.5
32 32 R H <5S+ 0 0 187 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.963 121.1 34.2 -62.5 -48.0 16.2 27.3 -7.4
33 33 L H <5S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.931 133.0 27.4 -70.3 -49.6 19.6 25.9 -8.4
34 34 T H <5S- 0 0 30 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.2 0.811 88.1-133.3 -84.2 -36.6 18.6 24.0 -11.5
35 35 G S < S+A 47 0A 18 3,-2.5 3,-1.6 -2,-0.4 24,-0.1 -0.991 72.6 0.6-134.4 131.9 27.3 14.6 -12.7
45 45 G T 3 S- 0 0 34 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.693 130.1 -61.9 72.7 14.5 30.7 15.8 -11.5
46 46 G T 3 S+ 0 0 74 1,-0.3 2,-0.4 79,-0.1 -1,-0.3 0.509 115.3 108.8 90.0 2.5 28.8 18.1 -9.2
47 47 K E < S-A 44 0A 100 -3,-1.6 -3,-2.5 0, 0.0 -1,-0.3 -0.927 75.5-105.1-121.1 145.0 27.1 20.0 -12.1
48 48 H E +A 43 0A 62 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.0 -0.455 32.2 177.8 -71.7 122.1 23.5 19.9 -13.2
49 49 I E - 0 0A 12 -7,-2.9 2,-0.4 1,-0.3 -6,-0.2 0.863 35.3-129.6 -82.9 -49.8 22.9 17.9 -16.3
50 50 G E -A 42 0A 3 -8,-1.3 -8,-3.1 4,-0.1 -1,-0.3 -0.989 41.9 -34.9 131.1-146.6 19.1 18.2 -16.6
51 51 G S > S- 0 0 14 -2,-0.4 4,-2.2 -10,-0.2 5,-0.1 -0.150 73.6 -74.2-101.0-160.8 16.5 15.5 -17.1
52 52 C H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 130.5 47.0 -64.0 -47.7 16.4 12.2 -19.0
53 53 T H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 112.1 52.0 -63.7 -40.3 16.1 13.8 -22.4
54 54 D H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 109.1 48.7 -62.8 -42.9 18.9 16.2 -21.6
55 55 T H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.910 109.5 53.4 -66.2 -38.1 21.2 13.4 -20.5
56 56 V H X S+ 0 0 52 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 105.0 55.1 -61.2 -40.5 20.4 11.5 -23.7
57 57 K H X S+ 0 0 132 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.924 105.5 51.7 -60.2 -42.2 21.4 14.6 -25.7
58 58 L H X>S+ 0 0 33 -4,-1.8 6,-1.6 1,-0.2 5,-1.5 0.859 108.0 53.3 -62.5 -36.3 24.7 14.7 -24.0
59 59 H H <5S+ 0 0 84 -4,-1.7 3,-0.3 4,-0.2 -1,-0.2 0.932 106.0 52.9 -62.7 -44.0 25.1 11.1 -25.0
60 60 R H <5S+ 0 0 207 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.906 107.5 50.8 -59.7 -43.6 24.4 11.9 -28.6
61 61 K H <5S- 0 0 111 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.838 112.4-120.4 -63.7 -31.6 27.0 14.6 -28.7
62 62 G T <5S+ 0 0 36 -4,-1.4 -3,-0.2 -3,-0.3 -2,-0.1 0.458 86.9 114.0 100.5 1.7 29.5 12.1 -27.2
63 63 E < + 0 0 101 -5,-1.5 -4,-0.2 -6,-0.2 5,-0.2 0.746 55.9 71.9 -74.3 -29.9 29.9 14.5 -24.4
64 64 L S > S+ 0 0 8 -6,-1.6 4,-2.0 1,-0.2 5,-0.2 0.925 92.6 51.7 -61.8 -47.2 28.4 12.2 -21.7
65 65 M H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.900 105.2 54.2 -62.6 -42.8 31.2 9.7 -21.4
66 66 P H 4 S+ 0 0 75 0, 0.0 58,-0.9 0, 0.0 59,-0.4 0.947 110.3 45.9 -61.9 -46.3 33.9 12.1 -20.8
67 67 P H 4 S+ 0 0 28 0, 0.0 58,-1.1 0, 0.0 -2,-0.2 0.844 113.0 50.3 -60.8 -33.9 32.2 13.8 -18.0
68 68 R H < S- 0 0 38 -4,-2.0 59,-1.5 -5,-0.2 -3,-0.2 0.969 94.7-173.0 -66.6 -47.0 31.3 10.5 -16.5
69 69 S < - 0 0 8 -4,-3.1 58,-2.2 57,-0.3 2,-0.1 0.526 18.8-104.4 64.6 142.8 34.9 9.3 -16.8
70 70 L - 0 0 60 52,-0.3 56,-0.1 56,-0.2 52,-0.1 -0.405 24.9-106.8 -95.9 171.6 36.1 5.8 -16.0
71 71 T S S+ 0 0 47 -2,-0.1 -1,-0.1 57,-0.1 58,-0.1 0.759 82.0 115.7 -65.9 -31.5 37.9 4.3 -13.2
72 72 L + 0 0 108 50,-0.0 2,-0.3 2,-0.0 50,-0.3 -0.207 38.1 123.0 -53.3 123.2 41.1 4.0 -15.2
73 73 S - 0 0 47 48,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.884 48.3-129.7-162.1 179.7 43.6 6.3 -13.7
74 74 R - 0 0 134 -2,-0.3 43,-0.1 41,-0.0 47,-0.0 -0.961 11.5-168.0-150.3 134.8 47.1 5.8 -12.3
75 75 L - 0 0 150 -2,-0.3 2,-0.1 0, 0.0 29,-0.1 -0.980 20.0-138.3-118.9 131.6 48.7 6.7 -9.1
76 76 P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 29,-0.1 -0.472 26.2-118.7 -77.3 161.9 52.4 6.4 -8.8
77 77 V - 0 0 83 27,-0.1 29,-0.1 -2,-0.1 2,-0.0 -0.728 30.5 -92.7-105.4 154.7 53.6 5.0 -5.5
78 78 A - 0 0 46 -2,-0.3 30,-0.4 26,-0.1 2,-0.1 -0.381 47.4-127.3 -63.2 141.1 55.8 6.8 -3.0
79 79 A - 0 0 40 28,-0.1 2,-0.4 2,-0.1 25,-0.1 -0.450 12.5-141.9 -90.6 162.9 59.5 6.0 -3.6
80 80 L + 0 0 144 -2,-0.1 27,-0.0 2,-0.1 -1,-0.0 -0.949 60.9 3.0-123.1 144.8 62.0 4.7 -1.2
81 81 G S S- 0 0 68 -2,-0.4 -2,-0.1 2,-0.0 3,-0.1 -0.067 102.0 -44.7 77.1 179.9 65.7 5.7 -1.0
82 82 L - 0 0 162 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.430 63.2-105.1 -81.2 157.6 67.4 8.3 -3.1
83 83 P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.563 38.3-111.8 -75.9 151.9 66.7 8.4 -6.7
84 84 F - 0 0 193 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.768 43.0-177.7 -89.8 128.5 69.6 7.1 -8.7
85 85 S - 0 0 102 -2,-0.5 2,-0.3 2,-0.0 -3,-0.0 -0.975 15.2-177.8-130.4 142.0 71.3 9.9 -10.6
86 86 S - 0 0 92 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.954 37.9-100.8-129.6 151.0 74.1 10.0 -13.0
87 87 C - 0 0 123 -2,-0.3 -2,-0.0 3,-0.0 0, 0.0 -0.463 37.3-172.7 -75.6 145.1 75.5 13.1 -14.6
88 88 S - 0 0 91 -2,-0.1 -1,-0.0 3,-0.0 0, 0.0 -0.813 40.7 -77.0-125.2 166.5 74.5 13.8 -18.1
89 89 P - 0 0 109 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.485 53.4-104.1 -69.6 139.1 75.9 16.5 -20.3
90 90 P - 0 0 108 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.345 43.9-112.8 -56.4 135.5 74.6 19.9 -19.5
91 91 P - 0 0 101 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.605 14.5-154.0 -77.5 135.3 72.1 20.7 -22.1
92 92 P + 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.556 65.2 117.3 -75.1 -9.3 73.0 23.5 -24.4
93 93 R S S- 0 0 185 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.100 78.8 -86.2 -59.8 158.6 69.3 23.8 -24.8
94 94 L - 0 0 146 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.232 45.4 -98.7 -68.1 155.4 67.7 27.0 -23.6
95 95 R - 0 0 223 -3,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.504 41.3-159.4 -69.8 139.8 66.7 27.6 -20.1
96 96 F - 0 0 136 -2,-0.2 2,-0.2 2,-0.1 -3,-0.0 -0.984 14.0-120.4-128.5 138.9 63.0 27.0 -19.6
97 97 P + 0 0 79 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.505 65.0 65.8 -77.5 147.8 60.9 28.3 -16.8
98 98 F - 0 0 197 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.462 48.8-151.3 127.5 164.8 59.0 26.0 -14.4
99 99 A - 0 0 94 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.958 6.8-170.3-160.9 152.3 59.7 23.4 -11.8
100 100 A - 0 0 71 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.984 15.2-148.7-150.0 141.7 58.0 20.4 -10.5
101 101 R - 0 0 221 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 -0.952 22.0-145.9-106.8 122.9 58.5 18.2 -7.5
102 102 R > - 0 0 173 -2,-0.6 3,-0.8 2,-0.0 2,-0.3 -0.798 8.9-160.2 -98.6 113.6 57.4 14.7 -8.3
103 103 A T 3 S+ 0 0 69 -2,-0.9 -25,-0.1 1,-0.3 -2,-0.0 -0.655 83.2 12.6 -80.3 145.6 56.0 12.9 -5.4
104 104 R T 3 S+ 0 0 146 -2,-0.3 -1,-0.3 1,-0.1 -27,-0.1 0.911 80.4 160.6 54.1 44.4 56.0 9.2 -5.9
105 105 S < + 0 0 82 -3,-0.8 2,-0.3 -29,-0.1 -2,-0.1 0.869 64.5 36.2 -63.9 -39.0 58.2 9.7 -8.9
106 106 L S S- 0 0 107 -29,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.880 74.2-150.2-119.5 149.7 59.3 6.1 -8.7
107 107 A - 0 0 48 -2,-0.3 -28,-0.1 -31,-0.1 2,-0.1 -0.930 8.6-154.6-119.2 144.7 57.3 3.1 -7.7
108 108 T - 0 0 81 -2,-0.4 -31,-0.1 -30,-0.4 -29,-0.0 -0.199 49.7 -36.3-100.2-164.3 58.6 -0.0 -6.1
109 109 R - 0 0 232 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.222 62.3-133.2 -64.7 144.9 57.2 -3.6 -6.2
110 110 A - 0 0 52 1,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.193 21.9 -91.1 -89.3 177.1 53.5 -4.2 -6.3
111 111 S - 0 0 96 2,-0.5 -1,-0.2 -2,-0.1 0, 0.0 -0.036 55.4 -80.0 -77.9-175.6 51.2 -6.5 -4.4
112 112 S S S+ 0 0 122 2,-0.1 2,-0.6 1,-0.0 -2,-0.1 0.967 127.7 53.0 -58.6 -55.6 50.1 -9.9 -5.6
113 113 S S S- 0 0 100 1,-0.0 -2,-0.5 0, 0.0 -1,-0.0 -0.741 98.6-139.0 -79.6 128.9 47.6 -8.5 -7.9
114 114 S - 0 0 94 -2,-0.6 2,-0.1 -4,-0.1 -2,-0.1 -0.600 2.0-129.7 -96.1 150.5 49.7 -6.1 -9.9
115 115 P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.422 20.5-145.1 -82.3 164.2 48.8 -2.7 -11.1
116 116 D - 0 0 149 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.995 6.3-136.7-136.2 146.9 49.3 -1.7 -14.6
117 117 S + 0 0 80 -2,-0.4 2,-0.3 -43,-0.1 -43,-0.0 -0.279 26.1 162.6 -90.6 175.6 50.3 1.6 -16.1
118 118 S - 0 0 48 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.941 28.3-120.9-178.4 169.9 48.9 3.5 -19.1
119 119 F S S+ 0 0 197 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.732 78.3 59.1-118.8 168.1 48.7 6.8 -20.8
120 120 G + 0 0 67 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.964 61.8 163.3 78.2 50.0 45.7 8.9 -21.6
121 121 S + 0 0 51 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.932 2.5 151.1-105.7 123.8 44.3 9.4 -18.2
122 122 R - 0 0 219 -2,-0.6 2,-0.4 -50,-0.3 -52,-0.3 -0.978 18.4-172.8-146.5 134.9 41.8 12.2 -17.9
123 123 M + 0 0 122 -2,-0.3 -54,-0.1 1,-0.2 3,-0.0 -0.882 16.2 175.6-140.3 111.8 38.9 12.2 -15.4
124 124 E S S- 0 0 128 -58,-0.9 -1,-0.2 -2,-0.4 -56,-0.1 0.992 91.4 -23.1 -68.2 -65.5 36.2 14.8 -15.3
125 125 D S S- 0 0 67 -58,-1.1 -80,-0.2 -59,-0.4 -1,-0.2 -0.585 78.3-140.8-146.2 75.0 34.2 13.2 -12.6
126 126 S - 0 0 17 -56,-0.1 -57,-0.3 1,-0.1 -56,-0.2 -0.091 19.5-126.4 -50.4 116.5 35.1 9.5 -12.6
127 127 V - 0 0 21 -58,-2.2 -1,-0.1 -59,-1.5 -116,-0.1 -0.449 39.7 -96.3 -69.0 137.3 32.0 7.6 -12.0
128 128 K - 0 0 136 -2,-0.2 -118,-0.6 -118,-0.1 2,-0.4 -0.073 32.1-175.4 -70.7 150.9 32.5 5.3 -9.1
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