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 .
240 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12781.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
124 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 23.8 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 .
4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
23 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.5 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 4 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
2 2 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 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 M 0 0 229 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.0 -44.9 34.8 -9.9
2 2 V - 0 0 132 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.922 360.0-166.8-117.2 135.5 -42.4 32.1 -9.2
3 3 Y + 0 0 206 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.978 8.3 177.9-119.5 125.7 -38.6 32.5 -8.9
4 4 L - 0 0 91 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.571 57.3 -68.8-106.8 172.2 -36.4 29.5 -8.9
5 5 A - 0 0 61 -2,-0.2 2,-0.5 15,-0.1 15,-0.5 -0.539 68.3-163.3 -61.2 134.5 -32.7 29.8 -8.7
6 6 L + 0 0 122 -2,-0.2 2,-0.5 13,-0.2 13,-0.1 -0.918 30.9 158.9-136.9 112.8 -32.1 31.3 -12.1
7 7 C + 0 0 64 -2,-0.5 2,-0.3 11,-0.3 11,-0.2 -0.967 23.5 162.7-126.7 115.6 -29.0 31.6 -14.1
8 8 S - 0 0 65 -2,-0.5 2,-0.4 9,-0.1 9,-0.1 -0.826 30.9-134.1-130.6 166.8 -29.6 32.2 -17.7
9 9 L - 0 0 133 -2,-0.3 2,-1.6 9,-0.1 9,-0.1 -0.930 34.9-105.7-119.6 144.7 -27.7 33.4 -20.7
10 10 L + 0 0 160 -2,-0.4 3,-0.1 7,-0.0 7,-0.0 -0.558 59.1 172.1 -71.0 99.3 -29.0 35.8 -23.2
11 11 T - 0 0 59 -2,-1.6 2,-0.2 1,-0.2 4,-0.1 -0.047 46.8 -59.8 -91.8-164.9 -29.6 33.2 -25.8
12 12 L - 0 0 113 1,-0.1 -1,-0.2 4,-0.1 3,-0.2 -0.592 59.1-112.7 -75.6 152.2 -31.4 33.7 -29.0
13 13 A S S+ 0 0 88 1,-0.3 2,-1.5 -2,-0.2 -1,-0.1 0.928 111.2 48.4 -58.9 -46.9 -34.9 34.8 -28.3
14 14 L S S+ 0 0 152 -3,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.668 98.4 89.9 -96.2 91.0 -36.6 31.7 -29.5
15 15 S S S- 0 0 73 -2,-1.5 -4,-0.1 -3,-0.2 2,-0.0 -0.945 77.5 -66.6-163.7 179.5 -34.5 29.1 -27.8
16 16 L - 0 0 156 -2,-0.3 2,-0.3 1,-0.0 -5,-0.1 -0.227 36.1-153.3 -75.6 162.3 -34.1 27.0 -24.7
17 17 A - 0 0 85 -9,-0.1 2,-0.3 -6,-0.1 -9,-0.1 -0.966 8.3-159.5-132.3 149.9 -33.3 28.3 -21.2
18 18 T - 0 0 85 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.894 10.9-128.6-129.2 160.5 -31.5 26.4 -18.5
19 19 T - 0 0 50 -2,-0.3 2,-0.4 -13,-0.1 -13,-0.2 -0.521 19.6-116.5-103.5 174.6 -31.3 26.8 -14.7
20 20 H + 0 0 106 -15,-0.5 2,-0.3 -2,-0.2 -15,-0.1 -0.939 67.9 80.9-114.9 132.6 -28.4 27.0 -12.4
21 21 A S S- 0 0 23 -2,-0.4 2,-1.4 193,-0.1 36,-0.1 -0.854 103.6 -48.0 158.9 175.2 -27.8 24.3 -9.7
22 22 A E S-A 56 0A 8 34,-1.1 34,-2.5 -2,-0.3 2,-0.2 -0.658 74.3-165.3 -73.2 110.9 -26.4 21.0 -10.0
23 23 N E -A 55 0A 7 -2,-1.4 194,-1.6 32,-0.2 2,-0.4 -0.634 8.9-162.0 -88.2 150.5 -28.5 20.1 -13.0
24 24 F E -A 54 0A 0 30,-2.3 30,-2.4 -2,-0.2 2,-0.6 -0.984 4.4-162.6-135.7 125.2 -28.7 16.5 -14.1
25 25 E E -A 53 0A 67 192,-0.4 194,-2.1 -2,-0.4 2,-0.6 -0.929 8.1-165.2-107.1 120.8 -29.9 15.6 -17.6
26 26 I E -Ab 52 219A 0 26,-3.1 26,-2.3 -2,-0.6 2,-0.4 -0.917 10.4-178.5-109.2 122.5 -30.9 12.0 -17.7
27 27 V E -Ab 51 220A 17 192,-2.6 194,-2.6 -2,-0.6 2,-0.7 -0.937 21.0-144.2-123.6 141.3 -31.2 10.7 -21.2
28 28 N E + b 0 221A 0 22,-2.4 21,-2.9 -2,-0.4 22,-0.2 -0.905 24.9 165.4-108.8 107.1 -32.3 7.2 -22.4
29 29 N + 0 0 48 192,-2.1 193,-0.2 -2,-0.7 -1,-0.2 0.572 43.8 113.4 -83.7 -20.1 -30.4 6.1 -25.5
30 30 a S S- 0 0 0 191,-0.2 19,-0.3 1,-0.1 4,-0.1 -0.158 73.4-129.8 -59.8 149.6 -31.5 2.5 -25.0
31 31 P S S+ 0 0 24 0, 0.0 2,-0.3 0, 0.0 17,-0.2 0.610 92.1 63.1 -72.4 -12.3 -33.8 1.0 -27.6
32 32 Y S S- 0 0 69 15,-0.1 2,-0.1 197,-0.1 -2,-0.1 -0.743 99.2 -88.6-115.5 161.8 -36.0 -0.2 -24.7
33 33 T - 0 0 29 -2,-0.3 2,-0.4 15,-0.1 37,-0.4 -0.425 38.7-167.9 -69.6 136.9 -37.9 1.8 -22.1
34 34 V E -E 46 0B 0 12,-2.5 12,-2.4 -2,-0.1 2,-1.1 -0.995 17.1-142.8-126.2 131.0 -36.0 2.7 -19.0
35 35 W E -EF 45 68B 15 33,-2.5 33,-1.1 -2,-0.4 10,-0.2 -0.806 25.7-148.4 -94.4 104.8 -37.8 4.0 -16.0
36 36 A E -EF 44 67B 0 8,-1.9 8,-1.9 -2,-1.1 2,-0.3 -0.350 17.9-174.8 -71.1 151.4 -35.4 6.5 -14.6
37 37 A E -EF 43 66B 0 29,-2.7 29,-2.1 6,-0.2 2,-0.3 -0.980 6.7-173.3-144.5 155.0 -35.3 7.1 -10.9
38 38 A E > -EF 42 65B 1 4,-2.6 4,-2.4 -2,-0.3 3,-0.3 -0.996 23.1-123.1-151.4 146.4 -33.4 9.5 -8.6
39 39 S E 4 S+ F 0 64B 11 25,-2.5 25,-1.9 1,-0.4 2,-0.1 -0.952 109.1 18.4-128.2 112.7 -33.0 10.1 -4.9
40 40 P T 4 S+ 0 0 82 0, 0.0 -1,-0.4 0, 0.0 53,-0.1 0.671 126.5 51.3 -84.5 166.4 -33.8 12.7 -4.5
41 41 G T 4 S- 0 0 51 51,-0.3 2,-0.5 -3,-0.3 -2,-0.2 -0.027 85.5-124.8 141.6 -38.0 -35.9 13.5 -7.5
42 42 G E < -E 38 0B 9 -4,-2.4 -4,-2.6 50,-0.2 50,-0.4 -0.867 38.5 -76.7 109.4-133.2 -38.5 10.8 -8.1
43 43 G E -E 37 0B 6 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.974 29.8-164.0-170.6 159.8 -38.8 9.0 -11.3
44 44 R E -E 36 0B 103 -8,-1.9 -8,-1.9 -2,-0.3 2,-0.5 -0.995 28.9-115.3-151.5 145.8 -40.0 9.1 -14.9
45 45 R E -E 35 0B 116 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.706 33.1-167.3 -79.5 125.7 -40.7 6.6 -17.7
46 46 L E -E 34 0B 0 -12,-2.4 -12,-2.5 -2,-0.5 3,-0.1 -0.915 2.3-163.9-118.9 111.0 -38.3 7.4 -20.5
47 47 D > - 0 0 59 -2,-0.6 3,-2.4 -14,-0.2 -19,-0.2 -0.242 54.9 -51.8 -76.6 177.0 -39.0 5.7 -23.7
48 48 R T 3 S+ 0 0 171 1,-0.3 -1,-0.2 -17,-0.2 -19,-0.2 -0.264 129.6 9.5 -59.3 132.0 -36.2 5.6 -26.2
49 49 G T 3 S+ 0 0 56 -21,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.383 96.8 132.2 87.0 -1.6 -34.7 9.0 -26.8
50 50 Q < - 0 0 63 -3,-2.4 -22,-2.4 -22,-0.2 2,-0.3 -0.499 37.9-159.2 -88.0 155.9 -36.5 10.6 -23.9
51 51 T E -A 27 0A 60 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.917 11.2-164.5-131.7 156.3 -34.9 12.8 -21.4
52 52 W E -A 26 0A 44 -26,-2.3 -26,-3.1 -2,-0.3 2,-0.5 -0.993 10.6-159.0-138.6 131.4 -35.7 14.1 -17.9
53 53 N E +A 25 0A 83 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.947 15.7 171.4-119.5 133.6 -33.9 17.0 -16.3
54 54 L E -A 24 0A 13 -30,-2.4 -30,-2.3 -2,-0.5 2,-0.4 -0.884 25.0-131.5-135.0 163.0 -33.7 17.5 -12.5
55 55 W E -A 23 0A 132 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.955 12.8-166.6-117.6 137.1 -32.0 19.8 -10.1
56 56 V E -A 22 0A 6 -34,-2.5 -34,-1.1 -2,-0.4 3,-0.1 -0.991 27.0-121.3-119.2 132.6 -30.2 18.6 -7.0
57 57 N > - 0 0 89 -2,-0.4 3,-1.5 -36,-0.1 50,-0.2 -0.278 31.7 -92.7 -76.6 158.3 -29.3 21.2 -4.5
58 58 P T 3 S+ 0 0 73 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.414 109.8 34.5 -66.8 143.5 -25.9 21.9 -3.3
59 59 G T 3 S+ 0 0 48 48,-1.0 49,-0.1 1,-0.4 2,-0.1 0.235 82.9 139.4 95.6 -10.1 -24.8 20.1 -0.2
60 60 T < + 0 0 34 -3,-1.5 47,-3.5 46,-0.1 -1,-0.4 -0.448 26.7 177.6 -72.7 144.0 -26.8 17.0 -1.0
61 61 A + 0 0 47 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.820 54.3 40.4-135.2 170.9 -25.1 13.7 -0.3
62 62 M S S+ 0 0 143 -2,-0.3 2,-0.3 1,-0.2 44,-0.1 0.827 82.3 148.0 57.6 32.1 -26.1 10.1 -0.6
63 63 A E + G 0 105B 2 42,-1.4 42,-2.0 -3,-0.1 2,-0.3 -0.673 20.3 170.8 -99.3 153.3 -27.7 10.9 -3.9
64 64 R E -FG 39 104B 19 -25,-1.9 -25,-2.5 -2,-0.3 2,-0.4 -0.990 22.7-151.5-157.2 154.3 -28.0 8.6 -6.9
65 65 I E +FG 38 103B 0 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.971 27.8 158.6-124.1 140.1 -29.6 8.2 -10.2
66 66 W E -F 37 0B 0 -29,-2.1 -29,-2.7 -2,-0.4 2,-0.3 -0.931 31.7-120.3-151.1 174.6 -30.4 4.9 -11.8
67 67 G E -F 36 0B 2 34,-0.5 2,-0.3 -2,-0.3 -31,-0.2 -0.897 16.8-152.4-122.7 154.6 -32.6 3.2 -14.4
68 68 R E -F 35 0B 0 -33,-1.1 -33,-2.5 -2,-0.3 2,-0.3 -0.941 10.7-151.6-125.8 144.8 -35.2 0.4 -13.9
69 69 T E +K 83 0C 17 14,-0.6 13,-1.7 -2,-0.3 14,-1.1 -0.859 64.3 15.8-122.4 155.0 -36.2 -2.2 -16.5
70 70 G E S+ 0 0C 55 -37,-0.4 12,-0.9 -2,-0.3 2,-0.4 0.968 80.1 168.6 60.4 60.9 -39.3 -4.2 -17.2
71 71 b E -K 81 0C 8 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.830 26.1-163.0-115.3 147.1 -41.6 -2.2 -15.2
72 72 N E +K 80 0C 137 8,-2.5 8,-1.6 -2,-0.4 2,-0.4 -0.994 11.9 175.6-121.5 129.9 -45.4 -2.1 -14.9
73 73 F E -K 79 0C 42 -2,-0.4 2,-0.5 6,-0.2 6,-0.3 -0.998 17.2-144.7-132.1 139.2 -47.3 0.7 -13.3
74 74 D - 0 0 96 4,-2.7 4,-0.4 -2,-0.4 -2,-0.0 -0.918 55.7 -51.0-116.2 131.2 -51.0 1.1 -13.2
75 75 G S S+ 0 0 90 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.568 125.8 22.5 31.3 44.7 -53.1 4.2 -13.4
76 76 S S S- 0 0 68 2,-0.2 -1,-0.1 1,-0.1 13,-0.0 -0.956 115.3 -58.4 163.1-160.8 -51.1 5.9 -10.8
77 77 G S S+ 0 0 29 -2,-0.3 13,-1.5 -4,-0.1 -2,-0.1 0.718 94.4 101.0 -82.1 -27.4 -47.7 5.5 -9.4
78 78 R B +L 89 0D 174 -4,-0.4 -4,-2.7 11,-0.2 2,-0.3 -0.262 40.0 88.6 -77.4 153.3 -47.8 1.9 -8.2
79 79 G E -K 73 0C 25 9,-1.8 2,-0.3 -6,-0.3 -6,-0.2 -0.974 62.3 -89.3 161.9-157.7 -46.4 -1.2 -9.8
80 80 R E -K 72 0C 176 -8,-1.6 -8,-2.5 -2,-0.3 2,-0.3 -0.994 21.0-149.0-147.7 152.2 -43.2 -3.2 -9.8
81 81 b E -K 71 0C 8 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.903 20.2-132.3-120.4 150.7 -40.0 -3.2 -11.8
82 82 Q E S+ 0 0C 125 -13,-1.7 2,-0.4 -12,-0.9 -12,-0.2 0.870 94.8 20.2 -67.2 -39.3 -37.8 -6.2 -12.6
83 83 T E S+K 69 0C 2 -14,-1.1 -14,-0.6 1,-0.1 -1,-0.2 -0.988 127.0 11.8-133.8 144.7 -34.7 -4.3 -11.6
84 84 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.4 -2,-0.1 0.653 75.0 173.8 73.6 19.1 -34.1 -1.2 -9.4
85 85 D - 0 0 18 -4,-0.3 12,-1.7 12,-0.2 2,-0.6 -0.313 20.7-154.5 -64.7 141.4 -37.6 -1.2 -8.0
86 86 c > - 0 0 2 3,-0.5 3,-2.0 10,-0.2 7,-0.3 -0.814 68.5 -49.3-119.0 89.0 -38.1 1.4 -5.3
87 87 T T 3 S- 0 0 133 -2,-0.6 -8,-0.1 1,-0.3 3,-0.1 0.752 101.4 -68.4 59.0 25.1 -41.0 0.3 -3.1
88 88 G T 3 S+ 0 0 14 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.716 102.2 129.8 74.6 18.5 -43.2 -0.4 -6.1
89 89 G B < -L 78 0D 18 -3,-2.0 -3,-0.5 -11,-0.2 -1,-0.2 -0.818 57.3-149.8-113.5 148.7 -43.5 3.3 -7.0
90 90 L S S+ 0 0 34 -13,-1.5 2,-1.0 -2,-0.3 -1,-0.2 0.905 98.6 55.1 -71.7 -42.5 -42.9 5.0 -10.3
91 91 N S S- 0 0 90 -3,-0.1 -1,-0.2 -49,-0.1 -48,-0.2 -0.776 98.7-130.4 -97.0 104.3 -41.8 8.1 -8.4
92 92 c - 0 0 9 -2,-1.0 -51,-0.3 -50,-0.4 -50,-0.2 -0.232 28.2-178.6 -67.7 129.3 -39.0 6.9 -6.1
93 93 Q S S- 0 0 172 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.497 73.8 -16.9 -86.8 -24.4 -39.1 7.8 -2.4
94 94 G S S- 0 0 13 1,-0.1 -56,-0.1 -8,-0.1 -52,-0.1 -0.822 99.5 -24.6-162.5-158.9 -35.8 6.0 -1.8
95 95 W - 0 0 133 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.221 56.3-123.4 -74.3 155.2 -33.3 3.6 -3.1
96 96 G - 0 0 12 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.439 27.2 -97.0 -93.3 172.2 -34.0 0.8 -5.6
97 97 V - 0 0 87 -12,-1.7 -13,-1.9 -2,-0.1 -12,-0.2 -0.693 59.9 -72.9 -91.7 138.9 -33.5 -3.0 -5.3
98 98 P S S+ 0 0 41 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.297 99.7 62.8 -70.1 160.2 -30.4 -4.4 -6.8
99 99 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.384 73.0 132.6 -83.3 139.2 -29.2 -5.1 -9.3
100 100 N - 0 0 0 22,-1.3 22,-0.2 -17,-0.1 2,-0.2 -0.953 54.5-125.2-151.4 130.6 -29.0 -1.5 -10.6
101 101 T - 0 0 4 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.529 39.1-149.5 -70.4 134.3 -26.2 0.4 -12.2
102 102 L E - H 0 119B 0 17,-2.0 17,-1.9 21,-0.3 2,-0.6 -0.887 25.4-161.6-120.6 140.8 -25.8 3.6 -10.1
103 103 A E -GH 65 118B 0 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.4 -0.974 29.7-171.0-104.7 117.6 -24.6 7.1 -10.7
104 104 E E +GH 64 117B 45 13,-3.4 13,-2.3 -2,-0.6 2,-0.3 -0.888 9.3 170.8-117.6 145.5 -23.8 8.4 -7.3
105 105 F E -GH 63 116B 7 -42,-2.0 -42,-1.4 -2,-0.4 2,-0.4 -0.997 23.8-166.0-154.4 148.1 -22.9 11.9 -6.3
106 106 A E - H 0 115B 15 9,-2.3 9,-2.5 -2,-0.3 2,-0.4 -0.996 28.0-149.2-126.4 133.0 -22.3 14.2 -3.3
107 107 L E + 0 0B 0 -47,-3.5 -48,-1.0 -2,-0.4 7,-0.2 -0.843 60.8 3.0-119.2 146.5 -22.4 17.9 -4.1
108 108 N E S+ 0 0B 54 -2,-0.4 -1,-0.2 -50,-0.2 6,-0.2 0.925 79.7 166.4 58.1 49.4 -20.6 20.9 -2.6
109 109 Q E >> - H 0 113B 56 4,-3.2 3,-1.1 -3,-0.3 4,-1.0 -0.182 50.8 -46.1 -82.9-177.7 -18.6 18.9 -0.1
110 110 F T 34 S+ 0 0 195 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 -0.209 132.8 24.8 -52.9 136.5 -15.6 20.4 1.7
111 111 G T 34 S- 0 0 66 1,-0.2 -1,-0.3 -3,-0.1 102,-0.2 0.720 127.9 -80.3 80.0 20.9 -13.3 22.3 -0.5
112 112 N T <4 S+ 0 0 116 -3,-1.1 101,-2.4 1,-0.2 2,-0.4 0.917 89.3 147.2 53.2 47.9 -16.1 22.9 -3.0
113 113 Q E < -HI 109 212B 53 -4,-1.0 -4,-3.2 -3,-0.3 2,-0.4 -0.896 42.9-146.6-119.6 148.3 -15.8 19.5 -4.5
114 114 D E - I 0 211B 1 97,-3.1 97,-2.1 -2,-0.4 2,-0.5 -0.914 15.0-148.2-105.7 135.4 -18.4 17.2 -5.9
115 115 F E +HI 106 210B 87 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.4 -0.923 25.1 171.8-107.5 129.7 -17.8 13.5 -5.4
116 116 Y E +HI 105 209B 2 93,-3.1 93,-2.0 -2,-0.5 2,-0.3 -0.982 7.4 151.6-141.0 150.0 -19.0 11.3 -8.1
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