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 .
295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15786.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
164 55.6 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 .
73 24.7 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.4 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 1 0 0 0 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 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 .
4 1 1 1 1 3 2 1 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 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 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 D 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -41.0 65.1 34.6 7.7
2 2 W B +A 15 0A 176 13,-1.0 13,-0.7 1,-0.2 0, 0.0 -0.843 360.0 6.9-123.5 158.5 62.6 31.7 7.3
3 3 A > + 0 0 50 -2,-0.3 3,-0.6 11,-0.2 -1,-0.2 0.908 54.9 179.7 43.1 70.1 61.2 29.7 4.5
4 4 T T 3 + 0 0 147 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.834 69.1 76.8 -63.3 -29.0 63.2 31.0 1.7
5 5 R T 3 S- 0 0 213 2,-0.0 -1,-0.2 1,-0.0 2,-0.2 0.840 101.1 -60.7 -58.9 -42.8 61.3 28.6 -0.5
6 6 G < - 0 0 33 -3,-0.6 3,-0.1 1,-0.2 174,-0.0 -0.656 59.7 -35.2-164.7-146.5 58.0 30.4 -0.9
7 7 G S S- 0 0 16 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.272 75.7 -51.0 -88.0-152.8 54.7 32.0 0.1
8 8 L + 0 0 4 171,-2.6 166,-0.3 169,-0.1 5,-0.3 -0.828 58.3 162.1-100.9 130.2 52.2 31.2 2.8
9 9 E - 0 0 61 3,-2.3 167,-0.2 -2,-0.5 168,-0.2 -0.732 57.3 -87.4-131.5 179.5 50.9 27.7 3.2
10 10 K S S+ 0 0 133 165,-3.7 166,-0.1 -2,-0.2 3,-0.1 0.905 126.5 52.2 -60.2 -39.2 49.2 25.9 6.0
11 11 T S S- 0 0 83 164,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.991 125.4 -56.2 -61.8 -59.5 52.5 24.9 7.4
12 12 N - 0 0 81 -5,-0.1 -3,-2.3 130,-0.0 -1,-0.2 -0.958 38.3-141.7-165.8 172.5 54.1 28.4 7.4
13 13 W - 0 0 18 -2,-0.3 2,-0.3 -5,-0.3 129,-0.2 -0.163 33.0-120.7-121.5-128.0 54.9 31.4 5.4
14 14 A E - B 0 141A 14 127,-1.2 127,-2.3 -2,-0.1 2,-0.3 -0.983 12.9-145.7-170.5 172.8 58.0 33.5 5.8
15 15 N E -AB 2 140A 28 -13,-0.7 -13,-1.0 -2,-0.3 125,-0.2 -0.932 6.0-161.2-147.9 162.4 59.9 36.7 6.5
16 16 A E - B 0 139A 39 123,-2.3 123,-1.3 -2,-0.3 2,-0.2 -0.954 8.6-156.5-152.1 133.7 63.1 38.6 5.4
17 17 P E - B 0 138A 53 0, 0.0 121,-0.2 0, 0.0 2,-0.2 -0.594 25.7 -99.3-102.5 172.0 65.0 41.4 7.1
18 18 F - 0 0 33 119,-1.8 121,-0.0 -2,-0.2 0, 0.0 -0.554 23.5-129.7 -89.2 154.1 67.4 44.0 5.8
19 19 I S S+ 0 0 145 -2,-0.2 2,-0.2 117,-0.1 -1,-0.1 0.914 87.7 48.5 -66.1 -44.2 71.1 43.6 6.1
20 20 A S S- 0 0 17 182,-0.1 117,-0.5 183,-0.0 2,-0.3 -0.573 73.1-133.9-105.5 162.5 71.7 47.0 7.6
21 21 S - 0 0 7 -2,-0.2 180,-3.4 115,-0.1 2,-0.3 -0.845 25.3-166.0-109.4 146.4 70.2 49.0 10.4
22 22 Y B -IJ 135 200B 1 113,-3.2 113,-3.1 -2,-0.3 2,-0.5 -0.957 24.1-152.6-137.7 150.6 69.3 52.6 10.0
23 23 R S S- 0 0 40 176,-2.0 176,-0.4 -2,-0.3 2,-0.0 -0.872 85.8 -5.3-120.8 100.1 68.3 55.6 12.1
24 24 G S S+ 0 0 10 -2,-0.5 175,-1.1 174,-0.1 -1,-0.3 0.154 85.7 145.6 93.3 146.5 66.2 57.8 9.8
25 25 F E -K 102 0C 1 77,-2.7 77,-3.0 173,-0.2 2,-0.5 -0.968 52.2-104.5 170.3 168.1 65.7 56.8 6.2
26 26 H E +KL 101 190C 47 164,-0.8 164,-2.9 -2,-0.3 2,-0.4 -0.995 42.7 179.2-121.0 117.8 63.7 56.7 3.1
27 27 I E +KL 100 189C 2 73,-2.5 73,-2.7 -2,-0.5 2,-0.3 -0.979 2.3 174.0-124.7 132.4 62.6 53.1 2.7
28 28 D E +KL 99 188C 24 160,-2.0 160,-1.1 -2,-0.4 2,-0.3 -0.997 9.7 179.5-143.4 144.5 60.4 51.9 -0.2
29 29 G E -K 98 0C 9 69,-2.1 69,-2.6 -2,-0.3 2,-0.5 -0.996 23.0-137.3-140.4 139.2 59.2 48.6 -1.4
30 30 C E -KL 97 184C 20 154,-0.9 154,-3.4 -2,-0.3 2,-0.3 -0.854 33.8-179.8 -96.3 133.6 57.0 47.8 -4.4
31 31 Q E -KL 96 183C 3 65,-2.7 65,-2.1 -2,-0.5 2,-0.4 -0.971 26.5-162.6-137.4 149.2 54.4 45.2 -3.5
32 32 A E - L 0 182C 7 150,-2.5 150,-2.4 -2,-0.3 60,-0.3 -1.000 30.3-130.2-126.2 130.8 51.5 43.4 -5.1
33 33 S - 0 0 2 58,-1.6 2,-0.4 -2,-0.4 149,-0.1 -0.083 34.4 -75.9 -80.4 175.5 49.1 41.8 -2.7
34 34 V - 0 0 7 147,-0.1 -1,-0.2 4,-0.1 147,-0.1 -0.604 51.9-139.1 -76.5 127.5 47.8 38.3 -2.6
35 35 E + 0 0 116 -2,-0.4 145,-0.2 145,-0.4 -1,-0.1 -0.262 61.9 10.8 -80.6 161.9 45.2 37.8 -5.3
36 36 A S S+ 0 0 36 54,-0.1 2,-0.4 2,-0.1 26,-0.2 -0.345 124.7 10.5 76.3-150.8 41.9 35.9 -4.9
37 37 K + 0 0 67 1,-0.2 26,-0.2 135,-0.1 -2,-0.0 -0.602 65.6 162.6 -68.8 125.3 40.9 34.9 -1.5
38 38 Y > + 0 0 0 24,-1.1 3,-1.9 -2,-0.4 23,-0.4 0.287 20.2 147.5-128.1 1.7 43.2 36.7 0.8
39 39 C T 3 + 0 0 0 1,-0.3 23,-0.2 23,-0.2 127,-0.2 -0.047 66.0 7.0 -58.3 142.5 41.2 36.3 3.9
40 40 A T 3 S+ 0 0 0 21,-0.6 104,-3.3 1,-0.3 -1,-0.3 0.318 99.2 119.0 71.5 3.8 43.0 35.9 7.3
41 41 T E < -C 143 0A 0 -3,-1.9 20,-2.2 102,-0.2 2,-0.4 -0.617 47.1-157.5 -97.2 156.0 46.4 36.6 5.8
42 42 Q E -CD 142 60A 20 100,-3.1 100,-2.5 -2,-0.2 2,-0.5 -0.997 3.8-165.1-131.1 128.8 48.6 39.5 6.8
43 43 G E -CD 141 59A 0 16,-1.9 16,-3.4 -2,-0.4 2,-0.4 -0.967 18.7-165.5-113.6 126.4 51.4 40.9 4.7
44 44 R E +CD 140 58A 48 96,-3.6 96,-2.1 -2,-0.5 2,-0.4 -0.884 23.3 174.6-122.2 141.8 53.7 43.1 6.7
45 45 M E +CD 139 57A 12 12,-2.4 12,-2.0 -2,-0.4 2,-0.3 -0.944 34.7 131.3-136.4 115.8 56.4 45.6 5.8
46 46 W E -CD 138 56A 43 92,-2.5 92,-3.6 -2,-0.4 2,-0.4 -0.961 49.9-118.9-159.6 172.8 57.8 47.4 8.7
47 47 W E +CD 137 55A 3 8,-2.3 8,-1.8 -2,-0.3 2,-0.3 -0.938 47.9 128.4-118.0 142.4 60.8 48.7 10.7
48 48 D E +C 136 0A 33 88,-1.5 88,-1.5 -2,-0.4 2,-0.2 -0.957 26.1 178.9-170.7-175.4 61.5 47.6 14.3
49 49 Q - 0 0 43 1,-0.5 3,-0.2 4,-0.3 86,-0.1 -0.770 57.1 -19.9-168.2-142.8 63.6 46.2 17.1
50 50 N S S- 0 0 108 1,-0.2 2,-2.1 -2,-0.2 -1,-0.5 0.311 108.2 -38.3 -67.0-161.8 63.2 45.4 20.9
51 51 E S S+ 0 0 135 -3,-0.1 -1,-0.2 24,-0.1 2,-0.2 -0.471 119.8 73.1 -69.2 90.5 60.6 47.0 23.0
52 52 F S S+ 0 0 59 -2,-2.1 24,-1.5 -3,-0.2 25,-0.3 -0.464 84.0 0.9-160.3-129.4 60.9 50.3 21.3
53 53 R + 0 0 4 21,-0.2 2,-0.3 -2,-0.2 -4,-0.3 -0.540 50.0 167.2 -89.8 146.6 60.0 51.9 18.0
54 54 D E - E 0 73A 7 19,-1.7 19,-3.3 -2,-0.2 2,-0.5 -0.968 18.0-164.6-153.8 138.8 58.2 50.3 15.1
55 55 L E -DE 47 72A 2 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.4 -0.997 27.7-174.8-121.7 124.5 56.7 51.7 12.0
56 56 D E -DE 46 71A 9 15,-2.5 15,-1.4 -2,-0.5 2,-0.5 -0.946 31.5-166.7-138.0 148.0 54.5 49.2 10.3
57 57 A E -DE 45 70A 10 -12,-2.0 -12,-2.4 -2,-0.4 2,-0.5 -0.995 19.7-175.4-116.0 125.6 52.3 48.6 7.3
58 58 E E -DE 44 69A 17 11,-3.0 11,-3.6 -2,-0.5 2,-0.7 -0.987 13.7-153.1-128.0 123.6 50.1 45.6 7.6
59 59 Q E -DE 43 68A 4 -16,-3.4 -16,-1.9 -2,-0.5 2,-0.7 -0.847 9.1-158.0 -96.9 114.3 48.0 44.4 4.7
60 60 Y E -DE 42 67A 3 7,-3.3 7,-2.8 -2,-0.7 -18,-0.2 -0.841 16.3-147.7 -99.1 122.9 44.9 42.6 6.0
61 61 R + 0 0 0 -20,-2.2 -21,-0.6 -2,-0.7 2,-0.3 -0.180 23.1 164.5 -89.9 166.8 43.7 40.5 3.3
62 62 R - 0 0 46 -26,-0.2 -24,-1.1 -23,-0.2 -23,-0.2 -0.986 53.1-103.8-167.8 173.3 40.1 39.5 2.5
63 63 L S S+ 0 0 71 -2,-0.3 -1,-0.2 -25,-0.2 3,-0.1 0.886 114.3 27.6 -70.6 -42.3 37.6 38.1 0.1
64 64 K S S- 0 0 128 1,-0.3 -2,-0.2 -3,-0.1 -26,-0.1 0.324 122.9 -9.8 -95.0-143.2 36.6 41.7 -0.4
65 65 W - 0 0 164 1,-0.1 -1,-0.3 -4,-0.1 2,-0.2 -0.298 69.3-124.8 -63.9 140.2 38.5 44.9 -0.2
66 66 V - 0 0 1 -3,-0.1 19,-0.5 -4,-0.1 2,-0.4 -0.477 19.4-142.3 -81.3 152.3 41.9 44.7 1.4
67 67 R E -EF 60 84A 24 -7,-2.8 -7,-3.3 -2,-0.2 2,-0.6 -0.966 2.2-151.0-120.2 136.0 42.7 46.9 4.4
68 68 M E -E 59 0A 5 15,-2.2 2,-0.4 -2,-0.4 -9,-0.2 -0.923 17.7-170.1-104.7 122.4 46.0 48.6 5.0
69 69 K E -E 58 0A 4 -11,-3.6 -11,-3.0 -2,-0.6 2,-0.3 -0.910 3.3-174.3-113.8 135.2 46.6 49.0 8.6
70 70 W E +EG 57 81A 7 11,-2.0 11,-2.2 -2,-0.4 2,-0.3 -0.918 5.1 173.3-126.5 153.9 49.5 51.1 10.0
71 71 T E -EG 56 80A 0 -15,-1.4 -15,-2.5 -2,-0.3 2,-0.4 -0.982 19.8-144.0-151.0 162.3 50.8 51.7 13.4
72 72 I E -E 55 0A 0 7,-0.6 2,-0.5 -2,-0.3 7,-0.4 -0.999 11.6-159.4-129.5 132.2 53.6 53.4 15.1
73 73 Y E +E 54 0A 65 -19,-3.3 -19,-1.7 -2,-0.4 2,-0.4 -0.950 13.8 171.9-115.0 127.9 55.3 52.1 18.2
74 74 N S S- 0 0 4 -2,-0.5 -21,-0.2 3,-0.4 54,-0.1 -0.980 82.8 -10.4-130.8 121.2 57.3 54.4 20.5
75 75 Y S S- 0 0 119 -2,-0.4 -23,-0.1 1,-0.2 -22,-0.1 0.926 132.7 -57.0 53.8 44.2 58.4 52.9 23.7
76 76 C S S+ 0 0 65 -24,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.935 97.9 142.5 51.6 59.7 56.0 50.0 22.9
77 77 T - 0 0 42 -25,-0.3 2,-0.5 2,-0.0 -3,-0.4 -0.976 41.0-133.9-127.1 148.1 52.8 51.9 22.5
78 78 D + 0 0 79 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.860 30.0 160.0-112.4 126.8 50.1 51.1 19.8
79 79 R - 0 0 7 -2,-0.5 -7,-0.6 -7,-0.4 2,-0.3 -0.810 19.7-176.3-140.0 103.1 48.2 53.5 17.5
80 80 T E -G 71 0A 12 -2,-0.3 178,-0.9 -9,-0.2 2,-0.3 -0.719 11.2-169.3-108.0 147.8 46.6 51.8 14.5
81 81 R E -GH 70 257A 0 -11,-2.2 -11,-2.0 -2,-0.3 176,-0.2 -0.944 10.0-151.6-127.2 150.1 44.8 53.3 11.6
82 82 F E + H 0 256A 19 174,-2.3 172,-3.2 -2,-0.3 174,-0.6 -0.898 19.2 173.5-129.2 100.3 42.8 51.3 9.0
83 83 P E - H 0 253A 1 0, 0.0 -15,-2.2 0, 0.0 2,-0.3 -0.626 23.3-141.5 -98.2 170.7 42.4 52.5 5.5
84 84 V B -F 67 0A 33 168,-1.7 -17,-0.1 -17,-0.2 5,-0.0 -0.828 30.5-122.1-117.3 156.3 41.0 51.1 2.4
85 85 M - 0 0 20 -19,-0.5 4,-0.2 -2,-0.3 2,-0.1 -0.776 0.7-133.1-113.8 151.9 42.7 51.8 -0.9
86 86 P S S+ 0 0 76 0, 0.0 5,-0.0 0, 0.0 2,-0.0 -0.423 85.9 44.1 -76.5 167.8 41.8 53.4 -4.1
87 87 A S S- 0 0 63 -2,-0.1 2,-0.3 4,-0.0 4,-0.1 -0.178 132.1 -17.9 76.0 176.1 43.0 51.2 -7.0
88 88 E - 0 0 112 1,-0.2 6,-0.1 -23,-0.1 5,-0.0 -0.437 69.0-144.6 -60.4 118.7 42.4 47.5 -6.5
89 89 C S S+ 0 0 5 -2,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.906 106.5 52.5 -55.6 -42.9 41.8 47.6 -2.9
90 90 R S > S- 0 0 55 1,-0.1 2,-2.8 -5,-0.1 3,-0.7 -0.859 93.9-154.5 -84.1 103.1 43.5 44.3 -3.1
91 91 R T 3 + 0 0 8 -2,-1.3 -58,-1.6 1,-0.2 5,-0.2 -0.307 55.2 127.8 -76.8 56.5 46.3 45.9 -5.0
92 92 D T 3 + 0 0 26 -2,-2.8 -1,-0.2 -60,-0.3 -57,-0.2 0.800 60.9 54.6 -76.8 -38.4 46.8 42.5 -6.4
93 93 R S < S+ 0 0 209 -3,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.934 112.9 30.5 -70.1 -44.6 46.8 43.5 -10.0
94 94 D S S- 0 0 81 -6,-0.1 2,-0.4 -63,-0.0 -61,-0.3 -0.841 76.8-120.2-121.0 153.6 49.5 46.1 -10.0
95 95 V - 0 0 61 -2,-0.3 2,-0.3 -63,-0.1 -63,-0.2 -0.715 36.4-177.2 -84.5 136.7 52.6 46.6 -8.0
96 96 H E -K 31 0C 38 -65,-2.1 -65,-2.7 -2,-0.4 2,-0.4 -0.901 27.4-104.4-132.1 161.3 52.6 49.9 -6.1
97 97 T E -K 30 0C 39 -2,-0.3 15,-3.6 -67,-0.2 2,-0.5 -0.730 26.5-172.4 -93.5 136.3 55.1 51.6 -3.9
98 98 Y E +KM 29 111C 5 -69,-2.6 -69,-2.1 -2,-0.4 2,-0.3 -0.996 21.9 170.8-121.9 124.0 54.7 51.6 -0.2
99 99 S E -KM 28 110C 7 11,-2.3 11,-2.9 -2,-0.5 2,-0.4 -0.933 28.4-149.5-142.5 159.8 57.2 53.8 1.5
100 100 V E -KM 27 109C 12 -73,-2.7 -73,-2.5 -2,-0.3 2,-0.6 -0.992 4.1-162.3-127.6 134.3 58.2 55.3 4.8
101 101 L E -KM 26 108C 12 7,-2.2 7,-2.8 -2,-0.4 2,-0.5 -0.986 15.2-177.8-112.4 118.1 60.0 58.6 5.2
102 102 W E +KM 25 107C 5 -77,-3.0 -77,-2.7 -2,-0.6 2,-0.2 -0.973 14.6 150.2-123.2 119.7 61.5 58.8 8.7
103 103 N - 0 0 9 3,-2.6 -79,-0.1 -2,-0.5 119,-0.1 -0.780 62.0 -94.3-138.4 175.1 63.3 61.9 9.7
104 104 L S S+ 0 0 57 -2,-0.2 3,-0.1 1,-0.2 118,-0.1 0.859 124.7 47.5 -61.5 -37.1 64.0 63.8 12.8
105 105 Y S S- 0 0 70 1,-0.2 16,-2.6 15,-0.1 2,-0.3 0.883 123.2 -29.7 -71.1 -45.9 61.0 65.9 12.0
106 106 Q E - N 0 120C 7 14,-0.3 -3,-2.6 126,-0.1 2,-0.4 -0.971 46.8-114.5-165.4 172.1 58.4 63.3 11.1
107 107 I E -MN 102 119C 0 12,-2.3 12,-2.9 -2,-0.3 2,-0.4 -0.997 30.1-166.0-122.0 127.8 57.4 59.9 9.8
108 108 V E -MN 101 118C 1 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.5 -0.949 10.2-153.9-119.6 137.2 55.4 59.7 6.6
109 109 F E -MN 100 117C 4 8,-2.5 7,-2.3 -2,-0.4 8,-1.1 -0.934 21.0-169.8-105.7 126.5 53.6 56.7 5.3
110 110 F E -MN 99 115C 28 -11,-2.9 -11,-2.3 -2,-0.5 2,-0.6 -0.940 23.2-165.3-124.8 139.2 53.1 56.8 1.6
111 111 V E > S-MN 98 114C 5 3,-3.2 3,-2.2 -2,-0.4 -13,-0.2 -0.970 79.5 -48.7-113.8 111.8 51.1 54.8 -0.8
112 112 D T 3 S- 0 0 53 -15,-3.6 -13,-0.1 -2,-0.6 -16,-0.0 -0.475 124.1 -23.5 58.7-135.9 52.6 55.7 -4.1
113 113 N T 3 S+ 0 0 155 -2,-0.1 -1,-0.3 -3,-0.1 0, 0.0 0.622 120.3 95.8 -76.4 -19.8 52.6 59.4 -4.1
114 114 I E < -N 111 0C 36 -3,-2.2 -3,-3.2 129,-0.1 2,-0.5 -0.643 69.2-135.8 -93.9 128.4 49.9 59.8 -1.5
115 115 P E -N 110 0C 4 0, 0.0 -5,-0.2 0, 0.0 132,-0.2 -0.664 19.7-179.4 -73.8 121.6 50.5 60.3 2.1
116 116 I E - 0 0C 1 -7,-2.3 2,-0.3 -2,-0.5 -6,-0.1 0.702 67.6 -1.6 -85.5 -36.1 48.2 58.1 4.3
117 117 R E -N 109 0C 0 -8,-1.1 -8,-2.5 2,-0.0 2,-0.4 -0.994 55.1-153.8-157.6 153.3 49.5 59.2 7.6
118 118 V E -N 108 0C 7 -2,-0.3 2,-0.5 162,-0.2 -10,-0.2 -0.999 1.8-167.2-132.3 135.5 52.0 61.4 9.3
119 119 F E -N 107 0C 3 -12,-2.9 -12,-2.3 -2,-0.4 2,-0.1 -0.953 21.2-158.8-120.1 109.0 53.5 60.9 12.7
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