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 .
254 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24852.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 16.9 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 .
11 4.3 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 .
2 0.8 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 .
21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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+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 0 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 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 .
1 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 ANTIPARALLEL 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 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 31 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 -4.9 42.2 26.7
2 2 D + 0 0 36 1,-0.2 2,-1.1 57,-0.2 141,-0.0 0.989 360.0 51.3 -69.9 -59.8 -1.9 40.7 25.0
3 3 N S S+ 0 0 65 139,-0.0 16,-2.7 56,-0.0 2,-0.5 -0.617 73.7 173.4 -86.2 102.9 -2.3 37.2 26.0
4 4 I E -A 18 0A 53 -2,-1.1 2,-0.3 14,-0.2 14,-0.2 -0.937 11.2-165.4-114.1 125.6 -5.8 36.3 25.1
5 5 E E -A 17 0A 70 12,-2.4 12,-2.1 -2,-0.5 2,-0.5 -0.792 12.3-137.6-107.5 152.0 -7.0 32.8 25.4
6 6 I E -A 16 0A 98 -2,-0.3 10,-0.2 10,-0.2 12,-0.0 -0.914 21.2-122.5-111.2 133.2 -10.1 31.4 23.8
7 7 S - 0 0 47 8,-2.1 8,-0.1 -2,-0.5 -1,-0.0 -0.275 13.9-125.8 -71.5 158.0 -12.4 29.1 25.7
8 8 R S S+ 0 0 211 2,-0.1 -1,-0.1 6,-0.1 -2,-0.0 0.767 77.7 109.1 -68.4 -31.3 -13.2 25.6 24.5
9 9 L - 0 0 88 1,-0.1 2,-0.7 6,-0.1 6,-0.3 -0.012 66.6-135.6 -55.9 150.9 -16.9 26.3 24.8
10 10 M + 0 0 179 4,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.902 49.9 127.2-114.5 104.4 -19.0 26.7 21.7
11 11 I - 0 0 92 -2,-0.7 4,-0.1 4,-0.0 0, 0.0 -0.855 61.3 -86.0-142.4 166.8 -21.3 29.7 21.9
12 12 Y S S+ 0 0 181 -2,-0.3 42,-0.1 1,-0.1 -2,-0.1 -0.980 113.9 25.0-124.3 122.9 -21.8 32.6 19.6
13 13 P S S- 0 0 32 0, 0.0 41,-0.1 0, 0.0 -1,-0.1 0.667 107.1-108.1 -81.0 176.4 -20.0 34.8 20.2
14 14 P - 0 0 50 0, 0.0 39,-1.2 0, 0.0 2,-0.5 -0.144 22.6-124.6 -66.5 159.1 -17.0 33.2 21.7
15 15 L E - B 0 52A 30 -6,-0.3 -8,-2.1 37,-0.2 2,-0.3 -0.926 32.1-169.7-107.6 133.1 -16.1 33.5 25.4
16 16 Y E -AB 6 51A 34 35,-3.5 35,-2.4 -2,-0.5 2,-0.3 -0.888 13.6-157.9-129.0 150.6 -12.6 34.7 26.1
17 17 R E -AB 5 50A 76 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.5 -0.943 16.5-133.2-126.2 150.6 -10.3 35.1 29.1
18 18 a E -AB 4 47A 24 29,-0.6 29,-0.8 31,-0.5 -14,-0.2 -0.913 15.5-175.1-111.9 127.6 -7.4 37.4 29.5
19 19 N + 0 0 45 -16,-2.7 -1,-0.2 -2,-0.5 -15,-0.1 0.942 30.0 142.5 -77.1 -52.9 -4.0 36.2 30.9
20 20 D - 0 0 33 -17,-0.5 27,-0.1 26,-0.1 -2,-0.1 0.664 55.7-127.3 -5.9 132.9 -1.9 39.4 31.2
21 21 E + 0 0 120 25,-0.1 -1,-0.1 3,-0.0 23,-0.0 0.913 52.2 162.2 -57.3 -50.6 0.3 39.7 34.2
22 22 V - 0 0 62 2,-0.1 2,-0.1 3,-0.1 42,-0.0 0.285 43.9 -69.1 53.3 173.6 -1.1 43.1 35.2
23 23 K - 0 0 123 1,-0.1 2,-1.4 5,-0.0 4,-0.3 -0.412 68.2 -71.1 -90.8 173.4 -0.8 44.7 38.6
24 24 Q S S- 0 0 169 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.535 100.5 -45.9 -76.2 95.8 -2.5 43.4 41.7
25 25 C S S+ 0 0 69 -2,-1.4 -1,-0.3 1,-0.1 4,-0.1 0.659 103.1 129.4 60.3 15.8 -6.1 44.2 41.1
26 26 A S S+ 0 0 68 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.983 84.0 31.7 -64.2 -49.3 -5.0 47.6 40.0
27 27 A S S- 0 0 80 -4,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.910 112.0-154.5 -67.3 -43.9 -7.1 47.1 36.8
28 28 A - 0 0 54 -5,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.276 20.7-169.5 93.8-179.5 -9.5 45.1 38.8
29 29 b - 0 0 33 1,-0.1 3,-0.1 -4,-0.1 20,-0.1 -0.933 46.3 -88.3 171.9 172.3 -11.9 42.4 37.8
30 30 K S S+ 0 0 176 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.927 120.2 17.4 -69.7 -40.0 -14.7 40.5 39.3
31 31 E S S- 0 0 105 -3,-0.1 17,-0.6 17,-0.1 -1,-0.3 -0.947 80.4-159.5-127.2 149.1 -12.1 38.0 40.5
32 32 C - 0 0 31 -2,-0.3 16,-0.3 15,-0.2 3,-0.1 -0.189 46.7 -60.5-112.6-156.1 -8.4 38.6 40.7
33 33 V S S- 0 0 37 1,-0.2 11,-0.4 -2,-0.1 2,-0.3 0.972 98.8 -62.0 -55.3 -59.5 -5.3 36.5 40.9
34 34 E - 0 0 74 9,-0.1 -1,-0.2 4,-0.0 3,-0.1 -0.963 51.2 -82.0-171.9 177.1 -6.3 34.9 44.1
35 35 A S S- 0 0 71 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.254 72.2 -68.5 -80.2 178.0 -7.1 35.3 47.7
36 36 P S S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.375 111.1 30.3 -68.3 156.6 -4.2 35.6 50.1
37 37 G S S- 0 0 71 -3,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.411 89.6-112.4 84.5-170.4 -2.2 32.4 50.5
38 38 G - 0 0 63 -2,-0.1 2,-0.1 -4,-0.1 4,-0.1 -0.934 11.4-136.0-166.6 143.3 -2.1 30.1 47.5
39 39 D - 0 0 123 -2,-0.3 4,-0.1 2,-0.2 3,-0.1 -0.337 39.5-100.9 -90.5 177.1 -3.3 26.7 46.4
40 40 F S S- 0 0 194 -2,-0.1 2,-0.2 1,-0.1 3,-0.2 0.954 102.3 -0.2 -63.8 -48.0 -1.2 24.2 44.6
41 41 N S S+ 0 0 114 1,-0.1 -2,-0.2 3,-0.0 3,-0.1 -0.771 101.5 69.4-134.3 176.7 -2.8 25.1 41.3
42 42 G S S+ 0 0 69 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.675 75.0 123.4 85.8 16.8 -5.4 27.5 40.0
43 43 G + 0 0 39 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.3 -0.937 24.0 134.4-117.2 138.2 -3.1 30.4 40.8
44 44 A - 0 0 48 -2,-0.4 2,-1.5 -11,-0.4 4,-0.1 -0.942 60.9-100.1-169.5 154.5 -2.0 32.9 38.2
45 45 F S S+ 0 0 115 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.682 80.4 110.3 -82.5 96.4 -1.6 36.6 37.9
46 46 V S S- 0 0 14 -2,-1.5 2,-0.8 2,-0.0 -27,-0.1 -0.977 75.7-106.6-159.9 168.5 -4.8 37.2 36.0
47 47 b E -B 18 0A 40 -29,-0.8 2,-2.3 -2,-0.3 -29,-0.6 -0.909 31.7-157.0 -98.8 103.3 -8.3 38.6 35.9
48 48 S E + 0 0A 57 -2,-0.8 2,-0.4 -17,-0.6 -17,-0.1 -0.523 49.7 123.7 -86.7 78.9 -10.3 35.5 36.0
49 49 D E - 0 0A 44 -2,-2.3 2,-0.6 -31,-0.2 -31,-0.5 -0.996 55.5-137.4-135.3 134.8 -13.3 37.2 34.4
50 50 W E -B 17 0A 173 -2,-0.4 2,-0.4 -33,-0.1 -33,-0.2 -0.847 14.0-163.1-102.8 121.6 -14.8 35.8 31.2
51 51 F E -B 16 0A 108 -35,-2.4 -35,-3.5 -2,-0.6 2,-0.6 -0.823 3.6-159.6-101.0 139.6 -15.8 38.3 28.6
52 52 S E +B 15 0A 38 -2,-0.4 2,-0.3 -37,-0.2 -37,-0.2 -0.919 39.9 102.0-123.1 107.5 -18.1 37.0 25.9
53 53 T S S- 0 0 50 -39,-1.2 -2,-0.1 -2,-0.6 0, 0.0 -0.974 76.2 -93.6-166.3 175.5 -18.2 39.0 22.7
54 54 V S S+ 0 0 90 -2,-0.3 -1,-0.1 -41,-0.1 -39,-0.0 0.944 108.5 52.4 -64.5 -47.8 -17.1 39.0 19.1
55 55 D - 0 0 92 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.806 62.8-161.8-102.2 123.8 -14.0 41.0 19.7
56 56 P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.470 55.9-101.8 -73.6 -6.6 -11.6 40.0 22.4
57 57 G - 0 0 30 -53,-0.0 2,-0.1 2,-0.0 -53,-0.0 -0.194 40.6 -64.4 105.7 161.2 -10.1 43.4 22.4
58 58 P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 9,-0.1 -0.361 53.4-108.6 -79.9 164.8 -7.1 45.1 21.0
59 59 K - 0 0 14 7,-0.1 2,-0.4 -2,-0.1 -57,-0.2 -0.489 19.4-117.3 -93.9 162.9 -3.6 44.3 22.1
60 60 C - 0 0 32 -2,-0.2 6,-0.3 1,-0.2 3,-0.1 -0.851 27.5-132.4 -92.0 137.2 -1.1 46.3 24.1
61 61 T - 0 0 37 -2,-0.4 2,-0.3 1,-0.3 5,-0.2 0.966 68.0 -52.2 -58.3 -55.7 1.9 47.0 21.9
62 62 A S S+ 0 0 56 3,-1.2 -1,-0.3 1,-0.1 7,-0.1 -0.894 111.9 25.6-175.0 155.5 4.4 45.9 24.5
63 63 A S S- 0 0 84 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.135 116.2 -54.9 66.0-179.1 4.9 47.0 28.0
64 64 L S S+ 0 0 120 -3,-0.1 -1,-0.2 -4,-0.1 -3,-0.1 0.947 125.8 68.2 -63.9 -44.5 1.9 48.2 29.8
65 65 D + 0 0 109 1,-0.1 -3,-1.2 -5,-0.1 -5,-0.0 -0.260 51.0 132.8 -71.7 160.1 1.1 50.8 27.2
66 66 G + 0 0 2 -6,-0.3 3,-0.2 -5,-0.2 -1,-0.1 0.412 33.6 102.1 175.0 -3.3 -0.0 49.6 23.9
67 67 L S S+ 0 0 149 1,-0.2 -8,-0.1 -7,-0.1 -2,-0.1 0.906 80.0 66.1 -64.0 -35.7 -3.1 51.4 22.6
68 68 S S S+ 0 0 97 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.897 112.3 9.1 -56.5 -44.5 -0.9 53.5 20.3
69 69 M - 0 0 74 -3,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.647 56.9-149.1-134.5-171.6 0.2 50.6 18.2
70 70 E - 0 0 79 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.014 49.2 -51.1-124.1-137.9 -0.2 47.0 17.2
71 71 R > - 0 0 8 -2,-0.1 3,-2.7 1,-0.1 48,-0.3 -0.873 50.4-108.6-115.7 152.1 2.2 44.3 16.0
72 72 P T 3 S+ 0 0 5 0, 0.0 48,-0.6 0, 0.0 47,-0.1 0.736 114.2 62.4 -50.6 -31.7 4.5 44.6 13.1
73 73 W T 3 S- 0 0 9 1,-0.2 63,-0.1 46,-0.1 37,-0.1 0.763 87.6-158.2 -67.6 -27.9 2.4 42.4 10.9
74 74 K < - 0 0 122 -3,-2.7 2,-0.3 2,-0.1 71,-0.2 -0.379 59.7 -28.5 68.2-170.0 -0.5 44.6 11.0
75 75 c - 0 0 38 -3,-0.1 2,-0.8 69,-0.1 72,-0.1 -0.647 67.5-150.0 -73.4 133.2 -3.6 42.6 10.2
76 76 d + 0 0 1 70,-0.6 4,-0.2 -2,-0.3 -2,-0.1 -0.858 20.2 175.4-111.9 100.6 -2.6 39.7 8.0
77 77 D + 0 0 51 -2,-0.8 72,-0.3 70,-0.2 -1,-0.2 0.898 55.7 84.4 -66.8 -45.5 -5.6 38.9 5.9
78 78 N S S- 0 0 68 1,-0.2 2,-2.8 69,-0.1 3,-0.2 -0.230 96.6-109.1 -62.1 150.5 -4.0 36.3 3.8
79 79 I S S+ 0 0 122 1,-0.2 -1,-0.2 3,-0.1 3,-0.2 -0.513 91.3 103.3 -81.4 79.6 -4.0 32.9 5.3
80 80 K + 0 0 79 -2,-2.8 2,-0.6 1,-0.5 -1,-0.2 0.548 68.3 43.0-121.8 -86.3 -0.4 33.2 5.9
81 81 R S S- 0 0 6 -3,-0.2 -1,-0.5 1,-0.1 28,-0.1 -0.521 95.4-131.1 -65.2 115.4 0.6 34.0 9.4
82 82 L - 0 0 49 -2,-0.6 -1,-0.1 1,-0.2 26,-0.1 -0.499 10.4-149.1 -77.3 138.8 -1.8 31.7 11.0
83 83 P + 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.645 66.0 108.3 -72.4 -14.6 -3.8 33.2 13.7
84 84 T S S- 0 0 47 1,-0.1 13,-0.1 59,-0.1 14,-0.1 -0.207 83.1 -88.7 -67.1 157.8 -4.0 29.9 15.5
85 85 K - 0 0 57 12,-0.1 11,-0.9 1,-0.1 2,-0.3 -0.303 52.5 -93.3 -70.2 148.6 -2.0 29.4 18.6
86 86 P + 0 0 2 0, 0.0 16,-0.4 0, 0.0 9,-0.2 -0.518 49.6 152.1 -73.2 125.3 1.5 28.2 18.4
87 87 D - 0 0 28 -2,-0.3 8,-0.3 14,-0.1 11,-0.1 -0.895 62.3 -95.0-143.5 112.6 2.7 24.6 18.6
88 88 P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.051 48.1 171.9 -44.7 115.7 5.8 24.4 16.6
89 89 P - 0 0 39 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.399 62.5 -62.1 -96.1-175.8 5.4 23.2 13.2
90 90 Q S S- 0 0 186 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.318 94.8 -47.5 -66.7 166.9 8.5 23.5 11.2
91 91 W S S+ 0 0 231 -3,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.019 105.2 82.4 -47.5 125.1 9.6 27.1 11.0
92 92 R S S- 0 0 161 -3,-0.2 15,-0.4 -10,-0.0 2,-0.3 -0.889 100.5 -23.9 168.8-168.7 6.8 29.4 10.0
93 93 e S S- 0 0 1 -2,-0.3 2,-1.2 -13,-0.2 13,-0.1 -0.500 77.6-120.5 -55.8 121.1 4.0 30.9 12.0
94 94 N + 0 0 5 -2,-0.3 2,-0.3 -8,-0.1 6,-0.2 -0.594 66.8 128.3 -74.5 106.6 4.1 28.5 14.8
95 95 D + 0 0 30 -2,-1.2 2,-0.3 -8,-0.3 -10,-0.1 -0.976 24.6 160.6-153.1 153.9 0.5 27.3 14.4
96 96 E - 0 0 96 -11,-0.9 -11,-0.1 -2,-0.3 4,-0.1 -0.903 58.8 -81.4-158.9-178.4 -1.3 24.0 14.1
97 97 L S S+ 0 0 163 -2,-0.3 -12,-0.1 1,-0.1 -1,-0.1 0.929 118.8 65.6 -61.1 -41.6 -4.8 22.6 14.5
98 98 E S S- 0 0 139 -11,-0.1 -2,-0.2 -14,-0.1 2,-0.1 -0.712 89.7-137.5 -86.0 121.2 -4.0 22.4 18.2
99 99 P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.485 31.2 170.8 -74.8 145.8 -3.6 25.8 19.6
100 100 S - 0 0 34 -6,-0.2 -4,-0.0 -2,-0.1 6,-0.0 -0.995 46.8-135.3-159.7 158.0 -0.7 26.4 22.0
101 101 K + 0 0 181 -2,-0.3 -14,-0.1 -16,-0.2 41,-0.1 0.684 55.3 147.3 -73.8 -27.2 1.3 28.9 23.9
102 102 M > - 0 0 93 -16,-0.4 4,-0.7 1,-0.1 -2,-0.1 0.308 39.7-109.5 -31.4 128.4 4.5 27.1 22.9
103 103 N T 4 + 0 0 122 2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 -0.595 67.9 22.6-121.8 177.4 7.3 29.5 22.5
104 104 P T 4 S+ 0 0 91 0, 0.0 38,-0.4 0, 0.0 -1,-0.1 -0.975 113.7 46.4 -77.7 -19.2 9.3 31.2 21.5
105 105 P T 4 + 0 0 40 0, 0.0 37,-0.3 0, 0.0 -2,-0.1 0.898 53.1 168.0 -55.5 -61.1 8.0 31.5 18.0
106 106 T < - 0 0 16 -4,-0.7 -13,-0.1 35,-0.2 -3,-0.1 0.838 65.5 -79.4 49.2 34.9 4.3 32.2 18.4
107 107 e - 0 0 4 -15,-0.4 2,-0.2 1,-0.1 -14,-0.2 0.156 40.1-144.4 73.9 173.3 4.3 33.0 14.6
108 108 R - 0 0 102 -26,-0.1 -26,-0.2 33,-0.1 -15,-0.1 -0.712 27.1-109.3-176.5 136.8 5.3 35.9 12.4
109 109 d - 0 0 4 -2,-0.2 29,-0.2 -28,-0.1 2,-0.1 0.046 39.5-132.7 -70.0 179.4 3.6 37.1 9.2
110 110 M > - 0 0 40 27,-0.1 3,-0.9 -37,-0.1 26,-0.5 -0.432 28.0 -73.2-130.1-166.0 5.1 36.7 5.8
111 111 D T 3 S+ 0 0 64 1,-0.2 26,-0.0 24,-0.2 -2,-0.0 0.680 105.4 82.7 -64.5 -25.9 6.2 38.0 2.4
112 112 E T 3 S+ 0 0 93 23,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.889 75.0 82.8 -55.4 -39.9 2.6 38.0 1.1
113 113 V S < S- 0 0 39 -3,-0.9 23,-0.4 23,-0.1 2,-0.2 -0.431 71.5-154.0 -69.6 137.0 2.0 41.3 2.8
114 114 K + 0 0 116 21,-0.1 21,-0.2 -2,-0.1 20,-0.1 -0.649 54.9 23.9-100.9 162.0 3.2 44.3 0.7
115 115 E S S- 0 0 85 -2,-0.2 21,-0.3 20,-0.0 19,-0.2 0.351 90.4 -76.3 65.7 155.2 4.3 47.6 2.1
116 116 f - 0 0 43 16,-0.2 2,-0.3 17,-0.2 -2,-0.1 -0.294 34.4-139.2 -79.5 166.8 5.5 48.3 5.6
117 117 A > - 0 0 21 -45,-0.1 3,-1.2 -2,-0.1 6,-0.1 -0.957 25.8-116.6-125.5 149.2 3.5 48.5 8.8
118 118 D T 3 S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.3 -45,-0.1 0.848 119.5 49.1 -56.8 -35.6 4.1 51.1 11.4
119 119 A T 3 S+ 0 0 21 -48,-0.3 -1,-0.3 -47,-0.1 -46,-0.1 0.754 89.7 106.2 -69.6 -30.7 5.0 48.4 13.8
120 120 g < + 0 0 16 -3,-1.2 18,-0.1 -48,-0.6 -4,-0.1 -0.172 43.3 178.9 -54.4 135.5 7.3 46.7 11.3
121 121 K + 0 0 150 16,-0.2 -1,-0.1 -5,-0.0 17,-0.1 0.678 69.8 52.9-100.1 -38.2 11.0 47.1 12.0
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