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 .
250 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13438.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
1 0.4 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 .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.8 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+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 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 PARALLEL BRIDGES PER LADDER .
2 1 2 2 4 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 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 0 247 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.6 52.4 2.6 -11.7
2 2 G - 0 0 56 1,-0.1 2,-0.1 0, 0.0 3,-0.1 -0.227 360.0 -93.0 -80.2 173.4 49.2 1.9 -9.7
3 3 H - 0 0 184 1,-0.1 -1,-0.1 -2,-0.0 3,-0.1 -0.356 49.5 -89.7 -80.1 163.1 49.1 -0.2 -6.6
4 4 L - 0 0 163 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.415 55.3 -95.3 -70.1 155.1 48.3 -3.9 -6.8
5 5 T - 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.252 33.6-124.2 -70.6 160.2 44.7 -4.7 -6.6
6 6 T - 0 0 67 1,-0.3 -1,-0.1 12,-0.2 3,-0.1 -0.164 61.9 -47.4 -86.9-170.6 43.1 -5.5 -3.3
7 7 C S S- 0 0 73 1,-0.1 11,-0.4 -2,-0.1 -1,-0.3 -0.402 70.8-110.7 -63.2 140.1 41.2 -8.8 -3.0
8 8 L - 0 0 132 1,-0.1 -1,-0.1 -3,-0.1 11,-0.1 -0.452 41.4 -94.3 -72.3 144.5 38.9 -9.1 -6.0
9 9 V - 0 0 68 -2,-0.1 2,-0.2 9,-0.1 -1,-0.1 -0.236 43.9-158.1 -60.3 147.8 35.2 -8.7 -5.1
10 10 F - 0 0 127 2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.492 38.8 -81.9-116.2-173.8 33.4 -12.0 -4.4
11 11 F S S+ 0 0 202 -2,-0.2 2,-0.4 1,-0.2 -2,-0.0 0.973 119.7 21.6 -58.3 -52.1 29.8 -12.9 -4.6
12 12 L S S- 0 0 152 -3,-0.0 2,-0.6 2,-0.0 -1,-0.2 -0.909 82.1-133.5-118.0 142.9 29.2 -11.5 -1.1
13 13 L + 0 0 57 -2,-0.4 2,-0.3 -4,-0.1 4,-0.1 -0.855 37.5 151.6-101.7 124.8 31.5 -9.0 0.6
14 14 A + 0 0 73 -2,-0.6 -4,-0.1 2,-0.1 -2,-0.0 -0.923 48.7 29.4-138.7 158.2 32.5 -9.8 4.1
15 15 F S S- 0 0 171 -2,-0.3 2,-0.2 2,-0.1 99,-0.0 0.085 115.3 -40.1 72.1 163.1 35.6 -8.7 5.9
16 16 V S S+ 0 0 43 200,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.461 72.1 172.9 -66.2 130.1 37.3 -5.5 4.9
17 17 T - 0 0 16 -2,-0.2 2,-0.5 -4,-0.1 200,-0.3 -0.932 22.1-136.6-132.0 156.0 37.2 -5.2 1.2
18 18 Y + 0 0 107 -11,-0.4 2,-0.3 -2,-0.3 -12,-0.2 -0.963 18.9 178.9-123.1 135.2 38.2 -2.3 -0.9
19 19 T - 0 0 50 -2,-0.5 200,-0.1 1,-0.1 -11,-0.0 -0.927 35.0-124.2-125.0 152.3 36.4 -0.9 -3.9
20 20 Y S S+ 0 0 207 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.939 100.9 62.9 -64.0 -43.8 37.5 2.1 -5.9
21 21 A S S+ 0 0 44 196,-0.1 2,-0.3 197,-0.1 -1,-0.2 -0.717 75.6 110.4 -88.8 111.0 34.3 3.9 -5.4
22 22 S + 0 0 3 -2,-0.9 198,-0.2 -4,-0.0 3,-0.1 -0.876 66.4 25.4-171.8 141.4 34.0 4.5 -1.7
23 23 G S S+ 0 0 2 196,-0.7 35,-2.6 1,-0.3 2,-0.4 0.553 85.9 132.9 78.9 7.6 34.1 7.6 0.5
24 24 V E -A 57 0A 34 33,-0.2 197,-2.6 195,-0.1 2,-0.4 -0.770 37.0-166.8 -98.8 137.1 33.1 9.7 -2.4
25 25 F E -Ab 56 221A 0 31,-2.8 31,-1.8 -2,-0.4 2,-0.5 -0.969 9.2-161.4-124.2 137.4 30.4 12.3 -2.0
26 26 E E -Ab 55 222A 39 195,-1.8 197,-3.2 -2,-0.4 2,-0.6 -0.973 5.2-165.9-114.8 125.0 28.5 14.2 -4.6
27 27 V E -Ab 54 223A 0 27,-3.1 27,-2.4 -2,-0.5 2,-0.4 -0.954 12.7-174.3-112.2 116.4 26.7 17.3 -3.5
28 28 H E -Ab 53 224A 34 195,-3.1 197,-2.9 -2,-0.6 2,-0.6 -0.903 13.1-154.1-117.4 136.5 24.3 18.4 -6.1
29 29 N E + b 0 225A 0 23,-2.3 22,-3.1 -2,-0.4 23,-0.3 -0.909 25.3 159.1-109.6 117.7 22.3 21.6 -6.1
30 30 N + 0 0 21 195,-2.1 -1,-0.1 -2,-0.6 20,-0.1 -0.000 36.9 122.7-123.8 37.1 19.1 21.7 -7.9
31 31 a S S- 0 0 0 2,-0.3 4,-0.1 1,-0.1 199,-0.1 -0.586 71.9-121.4 -86.1 153.7 17.5 24.6 -6.1
32 32 P S S+ 0 0 58 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.782 96.9 56.2 -64.9 -26.0 16.5 27.6 -8.1
33 33 Y S S- 0 0 89 1,-0.1 -2,-0.3 16,-0.1 2,-0.1 -0.602 100.9 -87.2-109.7 163.7 18.8 29.7 -6.0
34 34 T - 0 0 44 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.415 38.3-161.5 -71.8 144.0 22.5 29.4 -5.3
35 35 V E -E 48 0B 0 13,-2.5 13,-2.2 36,-0.1 2,-0.9 -0.995 12.8-146.1-128.3 132.4 23.6 27.2 -2.5
36 36 W E -EF 47 70B 31 34,-2.7 34,-1.7 -2,-0.4 11,-0.2 -0.839 25.2-148.6 -98.8 103.8 27.0 27.4 -0.9
37 37 A E -EF 46 69B 0 9,-2.0 9,-1.8 -2,-0.9 2,-0.3 -0.324 17.1-173.8 -71.8 152.1 27.7 23.8 0.1
38 38 A E +EF 45 68B 0 30,-2.7 30,-2.6 7,-0.2 2,-0.3 -0.984 7.8 177.0-144.9 152.9 29.8 23.1 3.1
39 39 A E > -EF 44 67B 0 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.970 16.6-126.4-157.9 144.4 31.3 20.1 4.7
40 40 T E 5S+ F 0 66B 4 26,-2.0 26,-2.3 -2,-0.3 55,-0.1 -0.957 76.9 8.0-141.7 157.2 33.5 19.2 7.7
41 41 P T 5S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.989 135.1 20.5 -76.2 -8.7 35.9 17.9 8.7
42 42 V T 5S+ 0 0 39 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.889 108.7 40.7-120.0 153.2 36.7 17.3 5.1
43 43 G T 5 - 0 0 35 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.608 69.1-153.6 116.6 -67.2 35.4 19.1 2.0
44 44 G E < -E 39 0B 11 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.6 -0.854 42.7 -55.6 103.0-113.9 35.4 22.7 2.9
45 45 G E -E 38 0B 4 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.962 43.5-170.6-166.6 154.9 32.8 24.7 0.9
46 46 K E -E 37 0B 91 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.4 -0.987 29.0-116.5-153.4 143.1 31.9 25.4 -2.7
47 47 L E -E 36 0B 69 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.678 34.0-166.1 -77.8 132.5 29.5 27.8 -4.5
48 48 L E -E 35 0B 0 -13,-2.2 -13,-2.5 -2,-0.4 2,-0.2 -0.954 7.5-165.7-126.0 114.2 26.9 25.7 -6.3
49 49 E > - 0 0 112 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.494 53.0 -68.4 -84.9 166.1 24.7 27.3 -8.9
50 50 R T 3 S+ 0 0 126 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.308 125.8 22.7 -60.0 135.9 21.7 25.2 -9.9
51 51 G T 3 S+ 0 0 51 -22,-3.1 -1,-0.3 1,-0.4 2,-0.2 0.265 96.8 119.9 95.6 -10.9 22.8 22.1 -11.8
52 52 Q < - 0 0 81 -3,-2.4 -23,-2.3 -23,-0.3 -1,-0.4 -0.538 46.0-156.7 -89.5 156.8 26.3 22.1 -10.4
53 53 S E -A 28 0A 39 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.942 4.9-150.5-129.7 151.4 27.8 19.3 -8.3
54 54 W E -A 27 0A 18 -27,-2.4 -27,-3.1 -2,-0.3 2,-0.4 -0.977 12.7-162.4-121.3 134.5 30.6 19.2 -5.8
55 55 W E +A 26 0A 147 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.967 17.9 156.2-122.9 132.8 32.7 16.1 -5.4
56 56 F E -A 25 0A 21 -31,-1.8 -31,-2.8 -2,-0.4 2,-0.4 -0.971 28.7-132.0-147.9 163.1 34.9 15.4 -2.4
57 57 W E -A 24 0A 135 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.929 7.9-153.1-122.7 142.7 36.4 12.3 -0.8
58 58 A - 0 0 1 -35,-2.6 3,-0.1 -2,-0.4 4,-0.0 -0.947 24.9-121.2-113.8 132.5 36.5 11.3 2.9
59 59 P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.330 43.8 -83.9 -69.2 153.2 39.2 9.1 4.1
60 60 P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.301 116.3 30.0 -57.3 140.6 38.2 5.9 5.7
61 61 G T 3 S+ 0 0 33 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.351 78.4 154.3 93.5 -3.5 37.3 6.2 9.3
62 62 T < - 0 0 22 -3,-1.7 47,-3.1 46,-0.1 -1,-0.3 -0.370 21.8-177.9 -62.8 133.6 36.1 9.8 9.0
63 63 K + 0 0 122 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.873 48.7 25.7-133.3 164.6 33.6 10.4 11.7
64 64 M S S+ 0 0 147 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.828 81.7 160.1 55.4 37.5 31.3 13.1 13.1
65 65 A E - G 0 107B 1 42,-1.9 42,-1.3 -3,-0.2 2,-0.3 -0.536 21.6-168.0 -89.8 157.2 31.1 14.6 9.6
66 66 R E -FG 40 106B 20 -26,-2.3 -26,-2.0 40,-0.2 2,-0.4 -0.990 11.0-165.1-142.7 148.4 28.4 16.9 8.3
67 67 I E +FG 39 105B 0 38,-2.2 38,-2.0 -2,-0.3 2,-0.3 -0.998 25.4 153.6-131.5 134.1 27.4 18.2 4.9
68 68 W E -F 38 0B 0 -30,-2.6 -30,-2.7 -2,-0.4 2,-0.4 -0.929 34.6-120.7-151.6 175.6 25.1 21.2 4.6
69 69 G E -F 37 0B 1 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.940 15.3-152.1-124.2 147.4 24.1 24.1 2.5
70 70 R E -F 36 0B 0 -34,-1.7 -34,-2.7 -2,-0.4 2,-0.3 -0.937 14.4-152.6-118.6 142.9 24.1 27.8 3.2
71 71 T E +K 85 0C 12 14,-0.6 13,-1.6 -2,-0.4 14,-1.2 -0.798 63.0 16.5-118.2 158.2 21.8 30.2 1.6
72 72 N E S+ 0 0C 98 -38,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.939 79.0 168.8 52.7 58.8 21.8 33.9 0.7
73 73 b E -K 83 0C 13 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.593 25.7-161.6 -98.7 161.5 25.6 34.3 1.0
74 74 N E +K 82 0C 89 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.916 16.3 177.8-141.7 115.2 27.7 37.3 -0.0
75 75 F E -K 81 0C 42 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.756 23.4-140.1-119.6 165.8 31.4 36.7 -0.4
76 76 D - 0 0 79 4,-1.7 2,-3.2 -2,-0.3 4,-0.1 -0.398 46.4 -93.2-128.3 56.9 34.2 38.9 -1.5
77 77 G S S+ 0 0 93 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 -0.171 124.4 65.0 80.0 -57.3 36.8 37.3 -3.8
78 78 A S S- 0 0 77 -2,-3.2 -1,-0.3 2,-0.1 14,-0.1 0.770 118.8-109.2 -68.3 -33.1 39.0 36.5 -0.8
79 79 G S S+ 0 0 17 1,-0.4 13,-1.8 12,-0.1 2,-0.3 0.596 77.1 131.5 106.1 13.6 36.3 34.2 0.4
80 80 R B +L 91 0D 174 11,-0.2 -4,-1.7 -4,-0.1 -1,-0.4 -0.783 30.0 99.4 -96.5 147.0 35.2 36.4 3.3
81 81 G E -K 75 0C 13 9,-1.9 2,-0.3 -2,-0.3 -6,-0.2 -0.979 58.0 -94.1 171.1-161.0 31.5 37.0 3.7
82 82 W E -K 74 0C 148 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.968 20.1-151.4-146.2 157.9 28.3 36.1 5.5
83 83 b E -K 73 0C 9 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.971 21.8-131.4-134.6 149.2 25.4 33.8 4.9
84 84 Q E S+ 0 0C 75 -13,-1.6 2,-0.3 -12,-0.8 -12,-0.2 0.884 95.1 14.6 -65.9 -40.1 21.8 34.0 6.0
85 85 T E S+K 71 0C 0 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.985 125.5 18.4-137.7 148.4 21.8 30.5 7.2
86 86 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.3 -2,-0.1 0.612 74.0 174.4 76.1 14.6 24.5 27.9 7.9
87 87 D - 0 0 33 -4,-0.3 12,-1.3 11,-0.2 2,-0.5 -0.285 19.0-158.8 -59.8 131.3 27.2 30.6 8.2
88 88 c > - 0 0 8 3,-0.4 3,-0.6 10,-0.2 7,-0.3 -0.588 66.0 -53.5-114.7 70.1 30.5 29.0 9.3
89 89 G T 3 S- 0 0 76 -2,-0.5 3,-0.1 1,-0.2 -8,-0.1 0.711 95.4 -67.7 78.4 17.3 32.5 31.9 10.7
90 90 G T 3 S+ 0 0 17 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.744 104.1 116.9 78.8 19.9 32.3 34.2 7.7
91 91 V B < -L 80 0D 57 -3,-0.6 -3,-0.4 -11,-0.2 -1,-0.3 -0.917 62.8-140.8-127.0 150.4 34.4 32.0 5.4
92 92 L S S+ 0 0 47 -13,-1.8 2,-1.1 -2,-0.3 -1,-0.1 0.935 97.2 54.9 -69.9 -48.4 33.6 30.2 2.2
93 93 E S S- 0 0 113 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.755 93.0-137.8 -94.2 104.5 35.6 27.1 3.0
94 94 c + 0 0 5 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.2 -0.349 30.5 175.0 -69.5 123.7 34.2 26.0 6.3
95 95 K S S+ 0 0 172 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.668 74.4 20.9 -86.5 -31.2 36.7 24.9 9.0
96 96 G S S- 0 0 35 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.609 99.1 -58.6-131.3-171.8 33.9 24.5 11.5
97 97 W - 0 0 129 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.251 50.1-116.0 -76.3 156.3 30.1 24.0 11.9
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.390 29.8 -99.4 -87.9 168.6 27.5 26.4 10.6
99 99 K - 0 0 117 -12,-1.3 -13,-1.7 -2,-0.1 -12,-0.2 -0.672 61.1 -72.0 -88.2 142.1 25.1 28.5 12.5
100 100 P S S+ 0 0 42 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.337 99.6 63.5 -70.6 160.1 21.6 27.1 12.7
101 101 P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.442 70.9 130.4 -85.5 144.0 19.2 26.7 11.1
102 102 N - 0 0 0 22,-1.2 22,-0.2 -17,-0.1 2,-0.2 -0.932 53.6-124.5-156.0 131.8 20.7 24.2 8.6
103 103 T - 0 0 2 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.498 37.4-148.1 -72.2 142.6 19.5 20.9 7.4
104 104 L E - H 0 121B 1 17,-2.0 17,-2.7 21,-0.2 2,-0.5 -0.928 24.9-164.6-126.4 141.8 22.2 18.3 8.0
105 105 A E -GH 67 120B 0 -38,-2.0 -38,-2.2 -2,-0.4 2,-0.4 -0.987 27.2-170.5-110.9 124.8 23.4 15.2 6.3
106 106 E E +GH 66 119B 56 13,-3.2 13,-2.3 -2,-0.5 2,-0.3 -0.920 8.9 170.5-122.5 143.7 25.7 13.4 8.7
107 107 Y E -GH 65 118B 7 -42,-1.3 -42,-1.9 -2,-0.4 2,-0.3 -0.993 20.9-168.3-150.3 159.1 27.9 10.4 8.2
108 108 A E - H 0 117B 14 9,-2.3 9,-2.3 -2,-0.3 3,-0.4 -0.976 22.8-146.2-142.2 132.5 30.6 8.3 9.8
109 109 L E + 0 0B 2 -47,-3.1 7,-0.2 -2,-0.3 6,-0.1 -0.761 68.4 7.0-110.1 150.9 32.5 5.8 7.7
110 110 N E S+ 0 0B 41 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.867 82.8 163.2 56.3 44.8 34.0 2.4 8.6
111 111 Q E > - H 0 115B 47 4,-3.0 4,-1.2 -3,-0.4 105,-0.1 -0.086 50.1 -34.4 -80.6-172.0 32.4 2.3 12.1
112 112 F T 4 S+ 0 0 189 2,-0.2 3,-0.7 0, 0.0 -1,-0.2 -0.012 127.8 11.3 -47.9 147.7 32.0 -0.8 14.2
113 113 S T 4 S- 0 0 68 1,-0.2 2,-0.7 -3,-0.1 102,-0.0 -0.336 128.0 -62.4 63.5-162.7 31.3 -3.9 12.2
114 114 N T 4 S+ 0 0 31 2,-0.1 102,-2.3 102,-0.0 2,-0.3 -0.524 98.4 132.2-111.9 78.7 32.0 -2.8 8.8
115 115 L E < -HI 111 215B 37 -4,-1.2 -4,-3.0 -2,-0.7 2,-0.4 -0.918 50.4-145.3-132.3 150.9 29.3 -0.2 8.6
116 116 D E - I 0 214B 1 98,-2.7 98,-1.3 -2,-0.3 2,-0.4 -0.911 21.0-153.2-105.9 133.1 28.8 3.3 7.6
117 117 F E +HI 108 213B 74 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.3 -0.927 24.6 158.0-111.2 135.6 26.4 5.3 9.7
118 118 W E +HI 107 212B 1 94,-2.4 94,-2.0 -2,-0.4 2,-0.3 -0.985 7.6 158.3-152.9 159.2 24.5 8.2 8.2
119 119 D E -H 106 0B 15 -13,-2.3 -13,-3.2 -2,-0.3 2,-0.4 -0.977 36.8-111.4-166.8 173.6 21.4 10.3 8.6
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