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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11419.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 26.7 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 .
3 1.3 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 .
1 0.4 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.4 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+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 3 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 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 3 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 0 237 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-114.4 -32.9 30.1 4.7
2 2 G + 0 0 74 2,-0.1 2,-0.0 0, 0.0 3,-0.0 -0.523 360.0 25.3 67.9-128.6 -34.3 32.9 2.8
3 3 L S S- 0 0 157 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.381 98.8-108.1 -65.9 146.8 -31.4 35.1 1.8
4 4 F + 0 0 192 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.689 60.8 140.7 -83.2 118.6 -28.2 33.0 1.7
5 5 K - 0 0 141 -2,-0.7 2,-0.6 -4,-0.1 0, 0.0 -0.978 38.7-145.9-153.4 143.3 -26.1 33.9 4.6
6 6 S - 0 0 84 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.958 11.6-174.2-117.6 123.3 -23.9 31.9 6.9
7 7 L + 0 0 124 -2,-0.6 2,-0.3 2,-0.1 -2,-0.0 -0.898 51.7 62.4-116.3 102.8 -23.6 32.8 10.5
8 8 S S S- 0 0 101 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.934 79.8 -94.5 167.9 175.0 -21.1 30.7 12.2
9 9 I - 0 0 95 -2,-0.3 2,-0.1 2,-0.2 -2,-0.1 -0.970 46.3-108.3-117.3 133.4 -17.5 29.7 12.1
10 10 S S S+ 0 0 42 -2,-0.5 10,-0.3 12,-0.1 128,-0.1 -0.416 82.3 51.5 -64.8 134.8 -16.5 26.7 10.1
11 11 S S S- 0 0 26 127,-0.1 2,-0.4 126,-0.1 -2,-0.2 -0.203 70.5-120.9 121.5 156.0 -15.6 23.7 12.3
12 12 F - 0 0 133 126,-0.3 2,-0.6 -2,-0.1 -2,-0.0 -0.995 22.7-153.4-124.8 133.7 -17.1 21.9 15.2
13 13 L - 0 0 70 -2,-0.4 2,-0.7 4,-0.1 3,-0.1 -0.922 13.7-176.8-115.5 120.4 -15.3 21.8 18.4
14 14 L S S- 0 0 128 -2,-0.6 -2,-0.1 125,-0.1 0, 0.0 -0.960 77.9 -18.8-106.9 113.0 -15.8 19.0 20.9
15 15 A S S- 0 0 71 -2,-0.7 2,-0.2 2,-0.1 -1,-0.0 0.032 121.6 -39.0 71.7 166.4 -13.6 19.9 23.7
16 16 T S S+ 0 0 133 -3,-0.1 2,-0.3 3,-0.0 -2,-0.0 -0.483 84.3 167.9 -65.0 128.1 -10.9 22.4 23.0
17 17 L - 0 0 67 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 -0.827 40.8 -72.5-135.7 174.4 -9.7 21.4 19.6
18 18 F - 0 0 162 -2,-0.3 2,-0.4 1,-0.0 121,-0.1 -0.374 47.2-144.6 -68.3 146.3 -7.5 22.8 16.9
19 19 F + 0 0 96 119,-0.1 2,-0.2 -2,-0.1 -8,-0.1 -0.907 27.2 157.1-117.4 142.7 -9.0 25.6 14.9
20 20 T - 0 0 41 -2,-0.4 2,-0.3 -10,-0.3 117,-0.1 -0.817 38.5 -94.9-147.0-173.2 -8.6 26.2 11.2
21 21 S - 0 0 100 -2,-0.2 2,-0.3 -12,-0.0 -10,-0.0 -0.803 33.1-159.8-111.4 154.9 -10.3 27.9 8.3
22 22 A + 0 0 27 -2,-0.3 2,-0.2 115,-0.1 -12,-0.1 -0.922 16.0 164.2-134.1 158.7 -12.6 26.3 5.9
23 23 H - 0 0 173 1,-0.5 3,-0.2 -2,-0.3 0, 0.0 -0.523 61.0 -28.1-142.1-150.1 -13.9 27.0 2.4
24 24 A S S- 0 0 33 -2,-0.2 -1,-0.5 1,-0.2 36,-0.1 -0.265 98.8 -65.9 -64.6 165.1 -15.7 24.9 -0.2
25 25 A E -A 59 0A 6 34,-0.6 34,-3.1 -3,-0.1 2,-0.5 -0.367 65.1-168.1 -61.1 128.1 -14.7 21.3 0.2
26 26 I E -A 58 0A 66 32,-0.2 193,-2.3 -3,-0.2 2,-0.5 -0.972 13.1-161.0-123.4 132.4 -11.1 21.1 -0.6
27 27 F E -Ab 57 219A 4 30,-2.7 30,-2.7 -2,-0.5 2,-0.9 -0.955 8.5-152.7-110.7 123.1 -9.2 18.0 -1.1
28 28 N E -Ab 56 220A 56 191,-2.5 193,-2.2 -2,-0.5 2,-0.7 -0.839 13.9-166.8 -96.5 106.5 -5.4 18.2 -0.8
29 29 I E -Ab 55 221A 0 26,-3.1 26,-2.7 -2,-0.9 2,-0.4 -0.836 10.8-177.4-100.4 115.5 -4.1 15.5 -3.0
30 30 Q E -Ab 54 222A 33 191,-2.6 193,-2.7 -2,-0.7 2,-0.9 -0.924 24.1-144.6-122.8 136.1 -0.5 15.0 -2.3
31 31 N E + b 0 223A 1 22,-2.5 21,-2.8 -2,-0.4 22,-0.3 -0.853 26.0 164.7-101.9 101.5 2.0 12.6 -3.9
32 32 H + 0 0 92 191,-2.1 192,-0.2 -2,-0.9 -1,-0.2 0.501 43.1 112.8 -83.1 -15.5 4.4 11.4 -1.3
33 33 a S S- 0 0 3 190,-0.3 19,-0.3 1,-0.1 4,-0.1 -0.231 74.7-128.8 -64.6 153.6 5.6 8.6 -3.5
34 34 S S S+ 0 0 102 17,-0.1 17,-0.3 2,-0.1 2,-0.3 0.691 93.4 63.3 -71.9 -19.0 9.2 8.6 -4.9
35 35 Y S S- 0 0 86 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.711 95.2 -99.1-112.0 157.3 7.7 8.1 -8.3
36 36 T - 0 0 44 -2,-0.3 37,-0.4 15,-0.1 2,-0.3 -0.449 39.7-172.8 -72.4 144.9 5.4 10.3 -10.4
37 37 V E -E 49 0B 0 12,-2.3 12,-3.5 -2,-0.1 2,-0.7 -0.916 25.6-127.5-133.4 160.4 1.7 9.4 -10.4
38 38 W E -EF 48 71B 30 33,-2.5 33,-1.3 -2,-0.3 10,-0.3 -0.910 29.3-147.1-111.2 104.2 -1.2 10.7 -12.3
39 39 A E -EF 47 70B 0 8,-1.8 8,-1.2 -2,-0.7 2,-0.3 -0.351 17.5-170.7 -70.4 148.5 -3.9 11.8 -9.8
40 40 A E +EF 46 69B 0 29,-2.7 29,-2.4 6,-0.2 2,-0.3 -0.979 8.3 177.6-140.3 151.1 -7.4 11.3 -10.9
41 41 A E > -EF 45 68B 2 4,-2.9 4,-2.8 -2,-0.3 3,-0.2 -0.988 24.4-126.3-154.1 144.3 -10.7 12.4 -9.4
42 42 V E 4 S+ F 0 67B 23 25,-2.5 25,-2.1 1,-0.4 2,-0.1 -0.956 106.8 24.1-133.6 115.3 -14.3 12.2 -10.3
43 43 P T 4 S+ 0 0 68 0, 0.0 -1,-0.4 0, 0.0 53,-0.1 0.633 127.8 45.7 -80.9 160.6 -15.5 14.8 -10.3
44 44 G T 4 S- 0 0 40 51,-0.3 2,-0.3 -3,-0.2 -2,-0.2 -0.055 87.4-126.2 140.8 -37.1 -12.3 16.8 -10.8
45 45 G E < -E 41 0B 5 -4,-2.8 -4,-2.9 50,-0.5 2,-0.3 -0.789 34.8 -85.8 98.9-148.3 -10.3 15.3 -13.7
46 46 G E -E 40 0B 2 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.977 31.6-173.5-165.1 155.5 -6.6 14.4 -13.3
47 47 R E -E 39 0B 154 -8,-1.2 -8,-1.8 -2,-0.3 2,-0.3 -0.986 35.7 -97.3-151.2 157.4 -3.1 15.7 -13.5
48 48 R E -E 38 0B 116 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.603 35.6-165.6 -77.9 134.6 0.4 14.5 -13.4
49 49 L E -E 37 0B 5 -12,-3.5 -12,-2.3 -2,-0.3 3,-0.1 -0.961 5.5-153.6-124.0 115.2 1.9 14.9 -9.9
50 50 D > - 0 0 61 -2,-0.5 3,-2.5 -14,-0.2 -19,-0.2 -0.273 50.0 -63.8 -76.2 172.3 5.7 14.5 -9.7
51 51 R T 3 S+ 0 0 170 1,-0.3 -1,-0.2 -17,-0.3 -19,-0.2 -0.365 127.9 15.0 -60.5 131.8 7.0 13.4 -6.4
52 52 G T 3 S+ 0 0 67 -21,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.417 98.9 124.0 88.0 -1.0 6.3 16.0 -3.7
53 53 Q < - 0 0 84 -3,-2.5 -22,-2.5 -22,-0.3 -1,-0.3 -0.625 41.1-163.8 -93.6 155.3 3.7 17.7 -5.9
54 54 S E -A 30 0A 62 -2,-0.2 2,-0.4 -24,-0.2 -24,-0.2 -0.930 11.9-148.7-137.8 159.7 0.2 18.3 -4.7
55 55 W E -A 29 0A 38 -26,-2.7 -26,-3.1 -2,-0.3 2,-0.7 -0.996 8.3-149.9-130.0 129.0 -3.2 19.3 -6.2
56 56 S E -A 28 0A 78 -2,-0.4 2,-0.5 -28,-0.2 -28,-0.2 -0.896 21.3-170.3-101.3 116.4 -5.9 21.3 -4.5
57 57 L E -A 27 0A 17 -30,-2.7 -30,-2.7 -2,-0.7 2,-0.4 -0.913 15.6-142.7-112.8 128.3 -9.2 20.1 -5.8
58 58 T E -A 26 0A 86 -2,-0.5 2,-0.5 -32,-0.2 -32,-0.2 -0.732 17.9-170.6 -85.5 132.2 -12.4 21.9 -5.0
59 59 V E -A 25 0A 4 -34,-3.1 -34,-0.6 -2,-0.4 3,-0.1 -0.992 21.5-124.6-124.5 127.2 -15.3 19.5 -4.5
60 60 N > - 0 0 111 -2,-0.5 3,-1.3 -36,-0.1 50,-0.2 -0.247 31.2 -99.5 -70.5 154.8 -18.7 21.0 -4.3
61 61 P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.462 107.4 34.5 -69.0 146.5 -20.8 20.2 -1.4
62 62 G T 3 S+ 0 0 40 1,-0.3 49,-0.1 -2,-0.1 -2,-0.1 0.371 80.4 151.5 90.8 -2.3 -23.4 17.5 -2.0
63 63 T < - 0 0 24 -3,-1.3 47,-3.2 46,-0.1 -1,-0.3 -0.382 22.5-172.0 -67.6 139.9 -21.2 15.6 -4.3
64 64 T + 0 0 87 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.903 60.6 30.3-129.1 157.1 -21.8 11.8 -4.3
65 65 G S S+ 0 0 39 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.774 82.3 167.4 70.0 24.3 -20.0 8.9 -5.9
66 66 A E + G 0 108B 0 42,-2.0 42,-1.9 -3,-0.2 2,-0.3 -0.456 10.6 176.9 -77.2 145.4 -16.8 10.9 -5.5
67 67 R E -FG 42 107B 19 -25,-2.1 -25,-2.5 40,-0.2 2,-0.4 -0.997 16.5-171.6-146.9 144.1 -13.5 9.1 -5.9
68 68 I E +FG 41 106B 4 38,-2.1 38,-2.3 -2,-0.3 2,-0.3 -0.995 23.4 153.6-130.1 136.9 -9.9 10.1 -5.9
69 69 W E -F 40 0B 0 -29,-2.4 -29,-2.7 -2,-0.4 2,-0.4 -0.953 37.2-113.6-154.3 171.7 -7.2 7.7 -7.0
70 70 A E -F 39 0B 0 34,-0.4 2,-0.4 -2,-0.3 -31,-0.2 -0.878 20.1-152.9-113.5 146.8 -3.7 7.5 -8.4
71 71 R E -F 38 0B 0 -33,-1.3 -33,-2.5 -2,-0.4 2,-0.3 -0.938 13.5-148.2-118.1 144.8 -2.7 6.1 -11.8
72 72 T E +K 86 0C 27 14,-0.8 13,-1.9 -2,-0.4 14,-1.2 -0.829 63.8 8.6-119.0 149.1 0.7 4.6 -12.4
73 73 G E S+ 0 0C 34 -37,-0.4 12,-0.8 -2,-0.3 2,-0.3 0.943 80.0 167.7 57.2 59.9 2.9 4.4 -15.5
74 74 b E -K 84 0C 16 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.691 24.8-167.2-106.2 157.7 0.9 6.7 -17.7
75 75 S E +K 83 0C 87 8,-2.3 8,-1.7 -2,-0.3 2,-0.3 -0.938 13.5 176.9-140.9 120.9 1.9 8.2 -21.0
76 76 F E -K 82 0C 30 -2,-0.4 6,-0.2 6,-0.2 16,-0.1 -0.930 19.1-136.1-126.9 150.1 -0.2 11.0 -22.5
77 77 D > - 0 0 79 4,-2.9 3,-0.5 -2,-0.3 -1,-0.0 -0.161 44.7 -82.3 -89.8-170.1 0.2 13.1 -25.6
78 78 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.826 130.4 56.0 -61.6 -36.3 -0.3 16.8 -26.0
79 79 A T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.0 14,-0.1 0.798 117.7-111.7 -65.8 -33.5 -4.0 16.2 -26.3
80 80 G S < S+ 0 0 13 -3,-0.5 13,-2.0 1,-0.4 2,-0.4 0.605 76.6 132.0 103.0 15.4 -4.2 14.4 -23.0
81 81 R B +L 92 0D 189 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.809 28.3 92.0-100.3 141.0 -5.0 11.2 -24.7
82 82 G E -K 76 0C 27 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.951 62.0 -83.7 170.4-152.0 -3.0 8.1 -23.7
83 83 R E -K 75 0C 185 -8,-1.7 -8,-2.3 -2,-0.3 2,-0.3 -0.963 19.1-149.1-147.4 162.7 -3.0 5.2 -21.3
84 84 b E -K 74 0C 8 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.979 20.8-133.3-133.8 147.6 -2.1 4.2 -17.8
85 85 Q E S+ 0 0C 103 -13,-1.9 2,-0.4 -12,-0.8 -12,-0.2 0.889 95.2 18.5 -65.3 -41.9 -0.9 0.9 -16.4
86 86 T E S+K 72 0C 2 -14,-1.2 -14,-0.8 1,-0.1 -1,-0.2 -0.984 127.3 12.2-133.3 144.9 -3.3 1.1 -13.5
87 87 G S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.651 73.6 175.6 74.7 19.3 -6.5 3.1 -13.0
88 88 D - 0 0 30 -4,-0.3 12,-1.6 12,-0.2 2,-0.7 -0.321 19.5-154.1 -64.1 136.6 -6.8 4.3 -16.6
89 89 c > - 0 0 4 3,-0.5 3,-1.5 10,-0.2 7,-0.3 -0.730 67.4 -52.1-113.9 80.4 -10.0 6.3 -17.1
90 90 G T 3 S- 0 0 75 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.707 98.7 -68.2 68.7 16.4 -10.9 5.9 -20.8
91 91 G T 3 S+ 0 0 12 1,-0.3 -9,-2.0 -10,-0.1 2,-0.4 0.685 101.3 131.5 79.4 16.7 -7.4 7.0 -21.9
92 92 V B < -L 81 0D 58 -3,-1.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.813 56.8-149.3-112.3 145.6 -7.9 10.5 -20.7
93 93 L S S+ 0 0 29 -13,-2.0 2,-0.9 -2,-0.4 -1,-0.2 0.913 99.0 51.0 -67.9 -44.7 -5.7 12.7 -18.5
94 94 Q S S- 0 0 131 -14,-0.3 -1,-0.2 -49,-0.2 2,-0.2 -0.834 96.3-135.8 -99.6 106.2 -8.7 14.4 -17.1
95 95 c + 0 0 7 -2,-0.9 -50,-0.5 1,-0.2 -51,-0.3 -0.402 33.3 170.7 -74.2 124.3 -11.0 11.7 -15.9
96 96 T S S+ 0 0 124 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.604 73.7 30.7 -88.4 -29.2 -14.6 11.9 -16.7
97 97 A S S- 0 0 58 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.0 -0.773 98.1 -72.6-131.6 172.0 -15.3 8.4 -15.5
98 98 Y - 0 0 112 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.216 53.1-112.2 -64.7 154.1 -14.0 5.8 -13.1
99 99 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.337 27.5 -98.7 -86.8 171.3 -10.7 4.1 -13.7
100 100 A - 0 0 51 -12,-1.6 -13,-1.6 2,-0.1 -12,-0.2 -0.699 61.5 -69.2 -90.9 139.3 -9.9 0.5 -14.5
101 101 P S S+ 0 0 51 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.289 100.5 61.1 -67.9 158.7 -8.8 -1.7 -11.7
102 102 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.425 71.4 130.2 -86.6 145.1 -6.7 -2.1 -9.9
103 103 N - 0 0 0 22,-1.3 22,-0.2 -17,-0.1 2,-0.2 -0.917 54.1-125.8-156.2 128.8 -6.8 1.2 -8.1
104 104 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.533 39.8-146.6 -71.9 136.2 -6.8 2.1 -4.5
105 105 L E - H 0 122B 0 17,-2.0 17,-2.3 21,-0.3 2,-0.6 -0.895 27.3-163.0-122.1 137.1 -9.8 4.4 -3.9
106 106 A E -GH 68 121B 0 -38,-2.3 -38,-2.1 -2,-0.4 2,-0.3 -0.962 30.4-175.3-102.1 117.7 -10.7 7.3 -1.7
107 107 E E +GH 67 120B 50 13,-2.7 13,-2.1 -2,-0.6 2,-0.3 -0.888 7.0 166.0-118.1 145.2 -14.5 7.4 -2.0
108 108 F E -GH 66 119B 14 -42,-1.9 -42,-2.0 -2,-0.3 2,-0.4 -0.999 28.0-160.8-159.0 155.4 -16.8 10.0 -0.5
109 109 A E - H 0 118B 18 9,-2.5 9,-2.7 -2,-0.3 3,-0.3 -0.992 26.9-148.6-132.9 129.4 -20.2 11.5 -0.4
110 110 L E + 0 0B 1 -47,-3.2 7,-0.2 -2,-0.4 105,-0.1 -0.753 66.5 10.0-109.5 149.5 -20.6 15.0 1.0
111 111 N E S+ 0 0B 60 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.943 83.5 162.2 56.1 53.7 -23.4 16.6 2.9
112 112 Q E >> - H 0 116B 69 4,-3.3 4,-0.9 -3,-0.3 3,-0.8 -0.143 48.1 -44.3 -88.9-170.9 -25.4 13.4 3.3
113 113 F T 34 S+ 0 0 183 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 -0.190 126.9 26.2 -59.5 149.9 -28.2 12.8 5.8
114 114 N T 34 S- 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 101,-0.1 0.747 128.2 -76.9 66.6 29.8 -27.7 13.9 9.3
115 115 N T <4 S+ 0 0 129 -3,-0.8 100,-1.9 1,-0.2 2,-0.3 0.927 96.2 137.5 49.7 51.4 -25.3 16.6 8.2
116 116 L E < -HI 112 214B 41 -4,-0.9 -4,-3.3 -3,-0.5 2,-0.4 -0.954 51.1-143.0-130.7 148.6 -22.5 14.1 7.7
117 117 D E - I 0 213B 0 96,-2.7 96,-1.6 -2,-0.3 2,-0.5 -0.886 20.9-152.8-100.3 137.4 -19.9 13.4 5.1
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