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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13057.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 .
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 .
22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
3 1 2 2 4 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 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 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.4 6.6 46.5 -24.4
2 2 A - 0 0 93 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.462 360.0-156.0 -70.2 142.0 10.3 46.9 -23.7
3 3 Y - 0 0 188 -2,-0.1 2,-0.2 110,-0.0 109,-0.1 -0.984 14.1-134.4-119.9 120.9 12.5 45.1 -26.1
4 4 L - 0 0 67 -2,-0.5 2,-0.2 108,-0.4 11,-0.0 -0.551 17.8-142.4 -78.5 139.4 15.9 44.3 -24.8
5 5 R - 0 0 222 -2,-0.2 2,-0.3 8,-0.0 -1,-0.0 -0.587 9.8-136.6 -95.3 160.3 18.7 45.0 -27.2
6 6 S - 0 0 63 -2,-0.2 2,-0.3 9,-0.1 9,-0.1 -0.840 16.0-169.0-117.2 155.9 21.7 42.9 -27.6
7 7 S - 0 0 81 -2,-0.3 2,-0.7 0, 0.0 7,-0.2 -0.854 35.4 -92.4-134.4 170.0 25.3 43.9 -27.9
8 8 F + 0 0 201 -2,-0.3 2,-0.3 5,-0.1 4,-0.1 -0.781 69.4 121.2 -92.0 121.1 28.5 42.0 -28.8
9 9 V S S- 0 0 71 -2,-0.7 2,-2.2 2,-0.5 5,-0.0 -0.867 77.4 -56.9-156.8-173.7 30.2 40.8 -25.7
10 10 F S S+ 0 0 206 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.555 108.0 65.2 -80.4 84.0 31.3 37.6 -24.1
11 11 F S S- 0 0 110 -2,-2.2 -2,-0.5 1,-0.2 3,-0.1 -0.910 93.8 -99.0 177.2 165.8 27.9 35.9 -24.2
12 12 L S S+ 0 0 151 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.971 111.0 5.1 -64.1 -49.5 25.3 34.7 -26.6
13 13 L S S- 0 0 57 -3,-0.1 2,-0.6 -5,-0.1 -1,-0.2 -0.912 80.0-123.1-129.9 156.6 23.3 37.9 -26.2
14 14 A + 0 0 14 -2,-0.3 2,-0.4 -7,-0.2 3,-0.1 -0.896 30.6 169.9-107.9 126.7 24.2 40.9 -24.2
15 15 F - 0 0 23 -2,-0.6 -9,-0.1 1,-0.1 -2,-0.0 -0.997 25.0-154.2-130.2 127.3 21.8 42.1 -21.5
16 16 V S S+ 0 0 123 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.930 81.4 65.2 -65.5 -42.1 22.9 44.8 -19.2
17 17 T S S- 0 0 52 -3,-0.1 2,-0.4 1,-0.1 -2,-0.1 -0.246 84.4-124.3 -80.3 169.6 20.5 43.6 -16.5
18 18 Y + 0 0 117 120,-0.1 119,-0.8 123,-0.1 200,-0.1 -0.920 48.0 70.1-132.7 144.1 21.0 40.2 -14.9
19 19 T + 0 0 0 -2,-0.4 198,-0.4 195,-0.3 96,-0.3 0.353 28.0 169.1 128.0 125.9 19.5 36.9 -14.0
20 20 Y - 0 0 12 196,-0.2 114,-0.3 195,-0.2 3,-0.2 -0.860 33.5-131.2-142.2 163.4 18.4 33.7 -15.7
21 21 A + 0 0 0 -2,-0.3 36,-0.2 198,-0.2 198,-0.2 -0.304 64.0 121.7-114.4 52.9 17.3 30.2 -14.8
22 22 A S S+ 0 0 25 196,-0.8 35,-4.0 1,-0.3 2,-0.5 0.963 85.8 30.1 -70.3 -45.3 19.5 28.3 -17.1
23 23 T E S-A 56 0A 42 33,-0.2 197,-2.6 195,-0.2 2,-0.5 -0.910 75.2-168.0-113.7 131.9 20.9 26.6 -14.0
24 24 I E -Ab 55 220A 0 31,-2.7 31,-2.7 -2,-0.5 2,-0.5 -0.981 4.8-158.9-123.2 128.6 18.8 26.1 -10.9
25 25 E E -Ab 54 221A 39 195,-2.5 197,-3.5 -2,-0.5 2,-0.6 -0.902 3.4-164.1-108.2 126.7 20.4 25.0 -7.7
26 26 V E -Ab 53 222A 0 27,-3.6 27,-2.9 -2,-0.5 2,-0.4 -0.937 11.1-179.3-111.1 123.3 18.2 23.4 -5.1
27 27 R E -Ab 52 223A 101 195,-2.7 197,-2.6 -2,-0.6 2,-0.8 -0.978 19.8-148.5-126.5 136.2 19.6 23.3 -1.6
28 28 N E + b 0 224A 0 23,-2.2 22,-3.1 -2,-0.4 23,-0.3 -0.867 24.8 163.9-101.6 110.6 18.0 21.8 1.5
29 29 N + 0 0 37 195,-1.9 -1,-0.1 -2,-0.8 20,-0.1 0.129 40.2 117.5-109.4 22.7 19.1 23.7 4.5
30 30 a S S- 0 0 0 2,-0.2 20,-0.2 1,-0.1 199,-0.1 -0.548 74.6-122.8 -91.4 154.7 16.3 22.3 6.6
31 31 P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.624 95.0 57.2 -68.7 -13.9 17.0 20.1 9.6
32 32 Y S S- 0 0 92 16,-0.1 -2,-0.2 201,-0.1 2,-0.1 -0.757 98.0 -90.1-119.7 163.6 15.0 17.3 8.1
33 33 T - 0 0 26 -2,-0.3 2,-0.4 16,-0.1 38,-0.3 -0.418 39.8-163.3 -73.7 147.5 15.2 15.5 4.8
34 34 V E -E 47 0B 0 13,-3.0 13,-2.9 36,-0.1 2,-0.9 -0.990 17.0-140.7-133.5 140.0 13.3 16.9 1.9
35 35 W E -EF 46 69B 16 34,-2.6 34,-0.7 -2,-0.4 11,-0.2 -0.822 25.5-151.3-102.5 100.3 12.3 15.2 -1.3
36 36 A E -EF 45 68B 0 9,-1.7 9,-2.2 -2,-0.9 2,-0.3 -0.346 12.3-167.0 -69.9 146.6 12.8 17.8 -3.9
37 37 A E -EF 44 67B 0 30,-2.7 30,-2.0 7,-0.2 2,-0.3 -0.982 5.7-175.8-134.3 146.7 10.6 17.6 -7.0
38 38 S E > -EF 43 66B 1 5,-3.0 5,-2.2 -2,-0.3 28,-0.2 -0.975 12.7-132.6-149.5 135.9 10.9 19.4 -10.3
39 39 T E 5S+ F 0 65B 5 26,-2.2 26,-2.6 -2,-0.3 55,-0.1 -0.945 73.7 3.9-137.5 156.7 8.8 19.5 -13.5
40 40 P T 5S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.989 135.1 21.8 -77.4 -9.3 8.8 19.4 -16.3
41 41 I T 5S+ 0 0 54 1,-0.1 24,-0.2 24,-0.1 2,-0.1 -0.901 109.3 39.1-119.2 147.5 12.5 18.7 -16.1
42 42 G T 5S- 0 0 44 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.423 71.3-152.1 119.0 -53.4 14.5 17.3 -13.2
43 43 G E < -E 38 0B 14 -5,-2.2 -5,-3.0 50,-0.2 2,-0.3 -0.765 44.3 -44.0 88.0-126.5 12.2 14.6 -11.7
44 44 G E -E 37 0B 18 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.981 47.6-179.2-145.9 158.8 12.8 14.0 -8.0
45 45 R E -E 36 0B 117 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.965 29.4-119.1-159.2 143.1 15.6 13.6 -5.5
46 46 R E -E 35 0B 113 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.681 30.3-165.4 -83.3 134.3 16.1 13.0 -1.9
47 47 L E -E 34 0B 0 -13,-2.9 -13,-3.0 -2,-0.4 2,-0.1 -0.964 2.6-162.9-125.5 116.9 17.9 15.8 -0.2
48 48 D > - 0 0 57 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.375 52.4 -58.5 -85.4 174.5 19.3 15.4 3.2
49 49 R T 3 S+ 0 0 140 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.296 127.7 10.1 -58.9 129.6 20.3 18.4 5.3
50 50 G T 3 S+ 0 0 44 -22,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.349 94.9 132.8 88.9 -5.6 22.9 20.4 3.4
51 51 Q < - 0 0 82 -3,-2.5 -23,-2.2 -23,-0.3 2,-0.3 -0.492 39.8-155.1 -82.5 151.9 22.6 18.5 0.1
52 52 T E -A 27 0A 52 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.927 8.4-161.8-126.3 150.4 22.3 20.3 -3.1
53 53 W E -A 26 0A 13 -27,-2.9 -27,-3.6 -2,-0.3 2,-0.5 -0.995 7.1-163.1-131.3 124.7 20.8 19.4 -6.4
54 54 V E +A 25 0A 82 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.933 11.3 179.8-113.5 129.9 21.6 21.3 -9.6
55 55 I E -A 24 0A 13 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.5 -0.928 23.2-129.0-128.8 151.8 19.5 21.0 -12.6
56 56 N E -A 23 0A 102 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.867 18.3-168.6-104.3 128.7 19.7 22.5 -16.0
57 57 A - 0 0 0 -35,-4.0 3,-0.1 -2,-0.5 -36,-0.1 -0.964 16.3-140.4-117.5 120.3 16.7 24.3 -17.5
58 58 P > - 0 0 67 0, 0.0 3,-1.4 0, 0.0 50,-0.2 -0.317 32.3 -89.4 -75.2 159.3 16.9 25.2 -21.1
59 59 R T 3 S+ 0 0 78 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.411 115.2 41.7 -67.1 146.0 15.5 28.4 -22.4
60 60 G T 3 S+ 0 0 17 48,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.377 77.0 138.5 98.0 -3.2 11.9 28.1 -23.4
61 61 T < + 0 0 18 -3,-1.4 47,-3.2 47,-0.2 -1,-0.4 -0.653 31.2 176.5 -78.1 123.6 11.1 26.0 -20.4
62 62 K + 0 0 115 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.871 49.7 23.2-129.5 162.6 7.8 27.3 -19.1
63 63 M S S+ 0 0 126 -2,-0.3 -1,-0.2 1,-0.2 44,-0.2 0.836 82.6 161.2 55.5 35.6 5.3 26.5 -16.4
64 64 A E - G 0 106B 1 42,-1.7 42,-1.3 -3,-0.2 2,-0.3 -0.487 17.9-171.3 -85.6 159.9 8.1 24.9 -14.5
65 65 R E -FG 39 105B 13 -26,-2.6 -26,-2.2 40,-0.2 2,-0.4 -0.988 14.5-167.2-156.3 138.4 7.9 24.3 -10.8
66 66 I E +FG 38 104B 0 38,-2.1 38,-1.9 -2,-0.3 2,-0.3 -0.986 22.7 153.7-127.1 137.8 10.1 23.1 -8.0
67 67 W E -F 37 0B 0 -30,-2.0 -30,-2.7 -2,-0.4 2,-0.3 -0.938 33.6-115.6-153.2 175.6 8.9 22.1 -4.6
68 68 G E -F 36 0B 1 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.874 16.0-147.8-121.4 155.0 9.7 20.0 -1.6
69 69 R E -F 35 0B 0 -34,-0.7 -34,-2.6 -2,-0.3 2,-0.3 -0.947 11.7-155.8-122.7 142.3 8.1 16.9 -0.1
70 70 T E +K 84 0C 10 14,-0.6 13,-2.0 -2,-0.4 14,-1.3 -0.814 65.8 14.5-117.7 156.4 8.0 16.0 3.5
71 71 N E S+ 0 0C 94 -38,-0.3 12,-0.6 -2,-0.3 2,-0.3 0.924 79.1 167.6 50.7 59.0 7.6 12.7 5.3
72 72 b E -K 82 0C 9 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.727 24.9-163.7-102.7 151.8 8.1 10.5 2.3
73 73 N E +K 81 0C 134 8,-2.2 8,-1.1 -2,-0.3 2,-0.3 -0.869 18.2 171.7-134.1 105.3 8.7 6.8 2.5
74 74 F E -K 80 0C 38 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.864 19.9-145.5-117.9 147.8 10.1 5.3 -0.7
75 75 D > - 0 0 90 4,-2.6 3,-1.4 -2,-0.3 4,-0.1 -0.351 45.4 -84.0 -94.5-176.4 11.4 1.8 -1.5
76 76 G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.835 127.9 61.9 -59.0 -34.8 14.2 0.9 -3.8
77 77 A T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.792 116.3-112.5 -62.7 -31.5 11.8 1.0 -6.6
78 78 G S < S+ 0 0 13 -3,-1.4 13,-2.4 1,-0.4 2,-0.4 0.661 77.7 127.4 100.4 18.8 11.1 4.7 -6.1
79 79 R B +L 90 0D 177 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.878 25.8 93.0-112.0 145.5 7.6 3.9 -5.0
80 80 G E -K 74 0C 29 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.969 62.4 -86.2 167.0-157.8 6.1 5.1 -1.8
81 81 S E -K 73 0C 71 -8,-1.1 -8,-2.2 -2,-0.3 2,-0.3 -0.981 24.1-144.9-144.8 156.8 4.0 8.0 -0.4
82 82 b E -K 72 0C 13 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.904 17.2-135.9-125.7 152.2 4.7 11.5 0.9
83 83 Q E S+ 0 0C 80 -13,-2.0 2,-0.4 -12,-0.6 -12,-0.2 0.853 93.3 16.6 -68.4 -39.0 3.0 13.6 3.6
84 84 T E S+K 70 0C 3 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.996 126.1 12.7-142.0 141.5 3.0 16.7 1.5
85 85 G S S+ 0 0 1 13,-1.7 2,-0.2 15,-0.4 -1,-0.1 0.734 74.0 179.7 72.1 24.2 3.5 17.4 -2.2
86 86 D - 0 0 28 12,-0.3 12,-1.8 -4,-0.3 -1,-0.2 -0.425 19.4-157.6 -68.9 129.6 3.1 13.8 -3.3
87 87 c S S- 0 0 14 3,-0.4 8,-0.4 10,-0.3 7,-0.4 -0.028 70.1 -55.7 -87.9 14.5 3.4 13.3 -7.0
88 88 G S S- 0 0 66 1,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.685 93.1 -66.6 112.6 18.5 1.6 10.0 -7.4
89 89 G S S+ 0 0 15 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.778 104.0 121.2 75.2 24.2 3.6 7.9 -5.0
90 90 V B -L 79 0D 50 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.941 61.7-141.7-126.3 147.4 6.7 8.1 -7.1
91 91 L S S+ 0 0 55 -13,-2.4 2,-0.9 -2,-0.4 -1,-0.1 0.913 96.6 52.6 -69.3 -45.1 10.1 9.4 -6.3
92 92 Q S S- 0 0 146 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.796 90.1-143.0-102.1 103.3 10.7 11.0 -9.7
93 93 c + 0 0 7 -2,-0.9 -50,-0.2 -50,-0.2 -55,-0.2 -0.352 32.1 169.8 -73.5 126.8 7.7 13.2 -10.4
94 94 T S S+ 0 0 129 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.636 73.9 37.3 -92.1 -35.5 6.3 13.5 -13.9
95 95 G S S- 0 0 35 -8,-0.4 2,-0.1 1,-0.1 -57,-0.1 -0.372 99.8 -68.8-109.3-170.1 3.2 15.3 -12.6
96 96 W - 0 0 137 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.449 49.0-110.2 -86.4 154.4 2.4 17.9 -10.0
97 97 G - 0 0 7 -2,-0.1 -10,-0.3 -10,-0.1 -11,-0.2 -0.422 31.2-105.9 -81.7 157.1 2.4 17.4 -6.3
98 98 K - 0 0 152 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.3 -0.644 59.6 -73.5 -82.3 138.8 -0.6 17.2 -4.1
99 99 P S S+ 0 0 41 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.292 99.4 65.7 -70.4 160.9 -1.1 20.2 -2.0
100 100 P S S+ 0 0 6 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.455 71.5 129.8 -81.9 149.0 -0.1 21.6 0.3
101 101 N - 0 0 0 22,-1.1 2,-0.3 63,-0.1 22,-0.2 -0.885 54.8-123.3-162.1 131.2 3.3 22.5 -1.1
102 102 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.3 -0.569 38.7-146.2 -77.0 134.0 5.2 25.8 -1.4
103 103 L E - H 0 120B 0 17,-2.4 17,-2.2 21,-0.3 2,-0.5 -0.768 23.5-162.1-113.7 147.1 6.1 26.4 -5.0
104 104 A E -GH 66 119B 0 -38,-1.9 -38,-2.1 -2,-0.3 2,-0.4 -0.972 26.2-175.3-117.1 113.0 8.9 28.0 -6.9
105 105 E E +GH 65 118B 48 13,-2.7 13,-2.7 -2,-0.5 2,-0.3 -0.845 9.1 161.2-114.9 144.4 7.6 28.8 -10.4
106 106 Y E -GH 64 117B 6 -42,-1.3 -42,-1.7 -2,-0.4 2,-0.3 -0.985 21.2-160.3-153.3 161.6 9.6 30.1 -13.3
107 107 A E - H 0 116B 23 9,-2.6 9,-2.7 -2,-0.3 2,-1.1 -0.969 12.8-150.3-144.4 131.2 9.5 30.4 -17.0
108 108 L E - H 0 115B 0 -47,-3.2 -48,-2.8 -2,-0.3 7,-0.2 -0.732 28.0-153.1-102.9 85.9 12.4 31.1 -19.2
109 109 D E >> - H 0 114B 34 5,-1.3 4,-0.6 -2,-1.1 5,-0.5 -0.372 16.6-165.0 -69.6 127.1 10.6 33.0 -22.0
110 110 Q T 45S+ 0 0 90 -2,-0.2 -1,-0.2 3,-0.2 5,-0.0 0.801 85.6 53.9 -73.7 -38.3 12.2 32.8 -25.4
111 111 F T 45S+ 0 0 168 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.980 121.4 24.7 -66.8 -57.5 10.2 35.7 -26.8
112 112 S T 45S- 0 0 45 2,-0.2 -108,-0.4 -109,-0.1 -1,-0.2 0.682 95.4-136.4 -79.7 -19.1 10.9 38.4 -24.3
113 113 N T <5 + 0 0 22 -4,-0.6 102,-1.7 1,-0.3 2,-0.3 0.930 63.9 128.8 57.2 46.4 14.1 36.8 -23.4
114 114 L E < -HI 109 214B 35 -5,-0.5 -5,-1.3 100,-0.2 2,-0.6 -0.918 60.3-127.9-129.7 150.9 13.1 37.6 -19.9
115 115 D E -HI 108 213B 1 98,-3.1 98,-1.3 -2,-0.3 2,-0.5 -0.912 20.9-164.5-106.7 125.8 13.0 35.2 -16.9
116 116 F E +HI 107 212B 71 -9,-2.7 -9,-2.6 -2,-0.6 2,-0.3 -0.929 20.6 156.9-110.3 127.9 9.7 35.2 -15.0
117 117 W E +HI 106 211B 0 94,-2.6 94,-2.1 -2,-0.5 2,-0.3 -0.973 9.0 161.1-148.9 159.2 9.7 33.6 -11.6
118 118 D E -H 105 0B 12 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.4 -0.983 37.1-111.8-166.7 169.4 7.8 33.7 -8.4
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147 147 T + 0 0 59 -19,-0.2 49,-0.1 48,-0.2 -17,-0.1 0.537 26.9 127.3 -87.0 -20.5 10.0 32.5 6.0
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204 204 Q T 3 S+ 0 0 73 1,-0.2 2,-0.3 -20,-0.1 -27,-0.0 0.347 79.6 105.3 -81.5 -8.4 -5.1 36.6 -9.4
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