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 .
202 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9180.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 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 .
3 0 2 1 5 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 .
0 2 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 A 0 0 32 0, 0.0 35,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.4 -2.5 15.2 5.7
2 2 R E -A 35 0A 156 33,-0.2 194,-2.3 2,-0.0 2,-0.5 -0.963 360.0-161.4-122.9 137.8 -0.2 14.2 3.0
3 3 F E -Ab 34 196A 0 31,-2.7 31,-2.7 -2,-0.4 2,-0.9 -0.970 8.4-153.8-114.9 122.2 -0.4 11.1 0.8
4 4 E E -Ab 33 197A 55 192,-2.5 194,-2.3 -2,-0.5 2,-0.7 -0.843 12.9-167.0 -96.6 111.1 2.8 10.1 -1.0
5 5 I E -Ab 32 198A 0 27,-3.2 27,-2.7 -2,-0.9 2,-0.4 -0.862 10.7-177.8-102.9 116.0 1.6 8.2 -4.0
6 6 T E -Ab 31 199A 20 192,-2.6 194,-2.7 -2,-0.7 2,-0.9 -0.927 24.8-142.1-123.1 138.9 4.5 6.4 -5.6
7 7 N E + b 0 200A 2 23,-2.5 22,-3.0 -2,-0.4 23,-0.3 -0.849 25.6 166.3-101.7 101.7 4.7 4.3 -8.7
8 8 R + 0 0 152 192,-2.1 193,-0.2 -2,-0.9 -1,-0.2 0.516 44.1 112.3 -79.7 -18.4 7.0 1.3 -8.1
9 9 a S S- 0 0 4 191,-0.3 20,-0.3 1,-0.1 4,-0.1 -0.210 74.5-129.2 -64.5 155.1 5.7 -0.4 -11.2
10 10 T S S+ 0 0 130 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.721 94.1 60.7 -70.2 -25.9 8.0 -1.0 -14.2
11 11 Y S S- 0 0 92 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.681 95.7 -99.6-108.1 157.5 5.3 0.5 -16.3
12 12 T - 0 0 33 -2,-0.2 38,-0.4 16,-0.1 2,-0.3 -0.460 38.3-171.9 -76.0 149.1 3.7 3.9 -16.2
13 13 V E -E 26 0B 0 13,-2.3 13,-3.4 -2,-0.1 2,-0.7 -0.903 25.4-125.6-133.1 161.4 0.4 4.4 -14.5
14 14 W E -EF 25 48B 22 34,-2.4 34,-1.2 -2,-0.3 11,-0.2 -0.916 29.8-144.8-111.2 105.5 -2.0 7.3 -14.2
15 15 A E -EF 24 47B 0 9,-1.8 9,-1.1 -2,-0.7 2,-0.3 -0.346 17.2-166.4 -69.3 148.2 -2.6 7.9 -10.6
16 16 A E +EF 23 46B 0 30,-2.7 30,-2.3 7,-0.2 2,-0.3 -0.966 8.8 178.9-137.9 152.8 -6.1 9.1 -9.7
17 17 S E >> -EF 22 45B 0 5,-2.4 5,-2.6 -2,-0.3 4,-0.5 -0.985 15.7-141.3-157.3 137.3 -7.5 10.5 -6.5
18 18 V E 45S- F 0 44B 7 26,-2.7 26,-2.2 -2,-0.3 55,-0.1 -0.935 95.5 -18.3-149.8 125.1 -10.8 11.8 -5.3
19 19 P T 45S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.815 124.5 91.5 -82.3 22.7 -11.0 14.2 -3.6
20 20 V T 45S- 0 0 2 24,-0.5 -2,-0.2 1,-0.1 15,-0.1 0.790 114.0 -88.1 -54.9 -21.9 -7.4 13.3 -3.2
21 21 G T <5 - 0 0 44 -4,-0.5 2,-0.4 51,-0.2 -3,-0.2 0.825 56.8 -70.5 131.5 26.1 -7.1 15.6 -6.0
22 22 G E < -E 17 0B 5 -5,-2.6 -5,-2.4 50,-0.5 2,-0.3 -0.766 63.3 -79.7 103.5-144.2 -7.3 14.5 -9.6
23 23 G E -E 16 0B 1 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.2 -0.976 32.0-172.8-165.2 155.3 -4.8 12.5 -11.4
24 24 V E -E 15 0B 53 -9,-1.1 -9,-1.8 -2,-0.3 2,-0.3 -0.983 35.6 -97.9-150.1 157.0 -1.5 12.6 -13.1
25 25 Q E -E 14 0B 93 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.610 35.9-165.2 -76.8 133.4 0.7 10.4 -15.2
26 26 L E -E 13 0B 2 -13,-3.4 -13,-2.3 -2,-0.3 3,-0.1 -0.961 5.3-153.3-123.7 116.7 3.4 8.8 -13.1
27 27 N > - 0 0 66 -2,-0.5 3,-2.3 -15,-0.2 -20,-0.2 -0.219 50.3 -64.5 -73.7 172.5 6.3 7.2 -14.9
28 28 P T 3 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -20,-0.2 -0.429 127.4 16.1 -62.6 132.6 8.1 4.4 -13.2
29 29 G T 3 S+ 0 0 66 -22,-3.0 2,-0.2 1,-0.3 -21,-0.1 0.411 98.7 124.3 87.4 -1.3 9.8 5.7 -10.1
30 30 Q < - 0 0 84 -3,-2.3 -23,-2.5 -23,-0.3 -1,-0.3 -0.625 41.0-164.0 -94.0 156.6 7.8 8.9 -10.1
31 31 S E -A 6 0A 74 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.941 12.3-148.5-139.1 158.2 5.7 10.1 -7.1
32 32 W E -A 5 0A 51 -27,-2.7 -27,-3.2 -2,-0.3 2,-0.7 -0.994 9.1-149.2-128.0 129.9 2.9 12.5 -6.4
33 33 S E -A 4 0A 84 -2,-0.4 2,-0.5 -29,-0.2 -29,-0.2 -0.900 22.0-169.3-102.0 116.0 2.5 14.3 -3.0
34 34 V E -A 3 0A 4 -31,-2.7 -31,-2.7 -2,-0.7 2,-0.5 -0.888 15.4-143.4-111.6 132.1 -1.2 14.9 -2.5
35 35 D E -A 2 0A 102 -2,-0.5 -33,-0.2 -33,-0.2 -2,-0.0 -0.793 18.3-172.7 -92.0 128.3 -2.6 17.1 0.1
36 36 V - 0 0 0 -35,-2.4 -16,-0.1 -2,-0.5 3,-0.1 -0.990 23.2-123.4-121.5 127.1 -5.8 15.8 1.5
37 37 P > - 0 0 78 0, 0.0 3,-1.4 0, 0.0 50,-0.2 -0.318 30.4 -99.1 -70.6 151.0 -7.7 18.0 3.9
38 38 A T 3 S+ 0 0 66 1,-0.2 3,-0.1 48,-0.1 50,-0.1 -0.363 107.7 32.9 -65.8 145.9 -8.6 16.8 7.4
39 39 G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -3,-0.1 49,-0.1 0.380 81.3 149.4 92.2 -2.8 -12.1 15.5 7.7
40 40 T < - 0 0 22 -3,-1.4 47,-3.0 46,-0.1 2,-0.3 -0.367 23.2-172.8 -68.2 142.5 -12.3 14.2 4.1
41 41 K + 0 0 162 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.904 61.3 33.7-129.3 160.3 -14.5 11.2 3.6
42 42 G S S+ 0 0 41 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.740 81.9 166.0 71.3 21.9 -15.1 8.9 0.7
43 43 A E + G 0 85B 1 42,-2.0 42,-1.8 -3,-0.2 2,-0.3 -0.415 10.0 174.7 -74.7 145.6 -11.5 9.4 -0.2
44 44 R E -FG 18 84B 29 -26,-2.2 -26,-2.7 40,-0.2 -24,-0.5 -0.986 18.3-171.5-153.2 142.4 -9.9 7.1 -2.7
45 45 V E +FG 17 83B 0 38,-2.1 38,-2.3 -2,-0.3 2,-0.3 -0.990 23.0 155.0-127.4 137.2 -6.6 6.8 -4.5
46 46 W E -F 16 0B 0 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.3 -0.954 36.4-113.2-154.3 172.2 -6.0 4.3 -7.3
47 47 A E -F 15 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.873 20.3-153.2-113.1 147.3 -4.0 3.6 -10.4
48 48 R E -F 14 0B 0 -34,-1.2 -34,-2.4 -2,-0.3 2,-0.3 -0.943 13.1-148.6-118.5 144.3 -5.2 3.6 -14.0
49 49 T E +K 63 0C 23 14,-0.7 13,-1.9 -2,-0.4 14,-1.2 -0.813 64.1 9.5-118.1 150.6 -3.6 1.5 -16.6
50 50 G E S+ 0 0C 41 -38,-0.4 12,-0.7 -2,-0.3 2,-0.2 0.936 79.8 169.5 57.0 59.4 -3.1 1.9 -20.4
51 51 b E -K 61 0C 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.674 24.4-167.7-104.8 157.2 -4.3 5.5 -20.7
52 52 N E +K 60 0C 129 8,-2.4 8,-1.7 -2,-0.2 2,-0.4 -0.931 12.5 176.7-141.1 118.0 -4.2 7.9 -23.6
53 53 F E -K 59 0C 35 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.942 14.6-148.0-124.5 145.9 -5.0 11.5 -23.0
54 54 D E >> -K 58 0C 98 4,-2.7 3,-2.3 -2,-0.4 4,-1.5 -0.949 47.7 -64.6-121.2 130.5 -4.8 14.3 -25.5
55 55 G T 34 S+ 0 0 94 -2,-0.4 -2,-0.0 1,-0.3 -1,-0.0 0.006 131.3 46.1 57.1 -75.2 -4.0 18.0 -25.0
56 56 S T 34 S- 0 0 101 -2,-1.2 -1,-0.3 2,-0.1 14,-0.1 0.565 118.9-104.1 -75.4 -18.3 -6.9 18.9 -22.8
57 57 G T <4 S+ 0 0 16 -3,-2.3 13,-2.2 1,-0.4 2,-0.4 0.722 79.5 133.4 94.0 21.5 -6.5 15.9 -20.6
58 58 R E < +KL 54 69C 180 -4,-1.5 -4,-2.7 11,-0.2 -1,-0.4 -0.856 27.0 91.1-106.4 143.3 -9.4 14.1 -22.2
59 59 G E -K 53 0C 34 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.921 62.8 -79.8 171.0-146.4 -9.1 10.5 -23.2
60 60 G E -K 52 0C 32 -8,-1.7 -8,-2.4 -2,-0.3 2,-0.3 -0.972 19.1-151.0-150.6 163.1 -9.5 7.0 -21.9
61 61 b E -K 51 0C 19 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.978 21.6-133.2-136.2 147.6 -7.9 4.3 -19.7
62 62 Q E S+ 0 0C 79 -13,-1.9 2,-0.4 -12,-0.7 77,-0.3 0.907 94.9 21.2 -67.4 -42.2 -8.2 0.6 -19.9
63 63 T E S+K 49 0C 1 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.967 127.0 10.8-128.7 145.6 -8.8 0.3 -16.2
64 64 G S S+ 0 0 1 13,-1.4 -1,-0.1 -2,-0.4 -2,-0.1 0.663 74.0 176.4 72.9 19.8 -10.1 2.8 -13.6
65 65 D - 0 0 37 -4,-0.3 12,-1.7 11,-0.2 2,-0.7 -0.318 18.8-154.2 -62.4 135.6 -11.2 5.4 -16.1
66 66 c > - 0 0 3 3,-0.5 3,-1.5 10,-0.2 7,-0.3 -0.722 67.4 -52.2-113.4 80.0 -12.9 8.3 -14.4
67 67 G T 3 S- 0 0 75 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.725 98.7 -68.2 68.6 17.5 -15.2 9.9 -17.0
68 68 G T 3 S+ 0 0 12 1,-0.3 -9,-2.2 -10,-0.1 2,-0.4 0.699 101.5 132.2 77.7 17.8 -12.4 10.1 -19.6
69 69 V B < -L 58 0C 29 -3,-1.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.818 56.3-149.9-112.0 144.7 -10.5 12.8 -17.5
70 70 L S S+ 0 0 41 -13,-2.2 2,-0.9 -2,-0.4 -1,-0.2 0.915 98.5 50.9 -67.9 -44.9 -6.9 12.9 -16.6
71 71 D S S- 0 0 87 -14,-0.3 -1,-0.2 -49,-0.2 2,-0.2 -0.825 96.2-135.4-100.1 104.7 -7.8 14.8 -13.4
72 72 c + 0 0 7 -2,-0.9 -50,-0.5 1,-0.2 -51,-0.2 -0.378 34.3 169.1 -72.1 122.3 -10.5 12.7 -11.8
73 73 K S S+ 0 0 176 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.606 73.7 31.7 -88.2 -29.7 -13.5 14.5 -10.4
74 74 A S S- 0 0 58 -8,-0.2 -57,-0.1 1,-0.1 -52,-0.0 -0.752 98.4 -71.9-130.6 172.6 -15.4 11.2 -9.9
75 75 Y - 0 0 125 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.218 52.5-112.5 -65.1 152.6 -14.8 7.6 -9.1
76 76 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.359 27.5-100.9 -85.8 168.4 -13.2 5.3 -11.7
77 77 A - 0 0 52 -12,-1.7 -13,-1.4 2,-0.1 -12,-0.2 -0.685 61.1 -70.1 -89.2 140.8 -14.7 2.4 -13.5
78 78 P S S+ 0 0 54 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.344 100.3 62.9 -69.9 158.7 -13.8 -1.0 -12.3
79 79 P S S+ 0 0 8 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.409 71.2 130.3 -86.3 146.9 -11.7 -2.8 -12.0
80 80 N - 0 0 0 22,-1.3 22,-0.2 61,-0.1 2,-0.2 -0.898 53.9-126.3-158.1 127.0 -9.4 -0.8 -9.9
81 81 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.544 39.6-146.6 -71.7 134.9 -7.6 -1.6 -6.6
82 82 L E - H 0 99B 0 17,-2.0 17,-2.4 21,-0.3 2,-0.6 -0.890 27.5-163.5-119.8 136.9 -8.6 1.1 -4.1
83 83 A E -GH 45 98B 0 -38,-2.3 -38,-2.1 -2,-0.4 2,-0.4 -0.964 31.4-177.4-101.6 117.2 -7.0 2.8 -1.2
84 84 E E +GH 44 97B 49 13,-2.7 13,-2.2 -2,-0.6 2,-0.3 -0.919 5.9 166.7-121.3 142.9 -10.0 4.3 0.6
85 85 Y E -GH 43 96B 8 -42,-1.8 -42,-2.0 -2,-0.4 2,-0.4 -0.994 27.9-159.4-153.1 163.1 -10.0 6.5 3.6
86 86 G E - H 0 95B 14 9,-2.4 9,-2.9 -2,-0.3 3,-0.3 -0.976 27.2-148.7-138.3 125.5 -11.9 8.8 5.9
87 87 L E + 0 0B 3 -47,-3.0 7,-0.2 -2,-0.4 105,-0.1 -0.706 66.1 9.3-106.4 151.4 -10.0 11.2 8.0
88 88 N E S+ 0 0B 72 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.930 83.1 160.0 54.6 53.5 -10.7 12.6 11.5
89 89 G E >> - H 0 93B 19 4,-3.2 3,-0.8 -3,-0.3 4,-0.7 -0.111 49.3 -50.1 -89.2-165.3 -13.7 10.4 12.1
90 90 F G >4 S+ 0 0 170 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 -0.262 124.2 35.0 -69.9 156.7 -15.1 9.7 15.5
91 91 N G 34 S- 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 101,-0.1 0.679 127.2 -81.2 72.0 20.9 -12.8 8.5 18.3
92 92 N G <4 S+ 0 0 127 -3,-0.8 100,-1.9 1,-0.2 2,-0.3 0.924 96.2 135.4 53.5 46.9 -10.2 10.8 16.9
93 93 L E << -HI 89 191B 43 -4,-0.7 -4,-3.2 -3,-0.5 2,-0.4 -0.934 54.9-140.4-131.7 152.1 -9.3 8.2 14.3
94 94 D E - I 0 190B 0 96,-2.9 96,-1.6 -2,-0.3 2,-0.5 -0.878 23.2-151.2 -99.4 137.6 -8.6 7.9 10.6
95 95 F E +HI 86 189B 81 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.3 -0.951 23.8 163.5-113.3 133.6 -10.2 4.9 9.0
96 96 F E +HI 85 188B 3 92,-2.4 92,-1.7 -2,-0.5 2,-0.3 -0.983 6.0 160.5-147.3 157.4 -8.5 3.4 6.0
97 97 D E -H 84 0B 17 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.4 -0.977 37.7-113.4-162.3 166.8 -8.5 0.2 3.9
98 98 I E -H 83 0B 0 77,-0.3 79,-2.5 -2,-0.3 2,-0.5 -0.955 37.7-155.0-107.4 134.5 -7.7 -1.4 0.7
99 99 S E +Hj 82 177B 2 -17,-2.4 -17,-2.0 -2,-0.4 79,-0.1 -0.970 30.3 175.1-126.8 127.3 -10.8 -2.4 -1.2
100 100 L > + 0 0 0 77,-2.9 3,-2.4 -2,-0.5 78,-0.1 0.211 63.8 99.2 -89.8 -7.9 -11.2 -5.2 -3.9
101 101 V T 3 S+ 0 0 37 1,-0.3 45,-0.4 76,-0.3 44,-0.2 0.866 89.0 43.3 -56.7 -38.1 -15.0 -4.6 -4.0
102 102 D T 3 S- 0 0 12 1,-0.3 -22,-1.3 -22,-0.2 -1,-0.3 0.167 126.3-105.9 -82.9 1.7 -14.4 -2.5 -7.1
103 103 G < - 0 0 0 -3,-2.4 2,-0.4 -24,-0.3 -1,-0.3 -0.332 32.7 -79.7 102.9-178.2 -12.0 -5.1 -8.4
104 104 F B +M 141 0D 2 37,-2.4 37,-2.5 -23,-0.1 -4,-0.1 -0.987 45.3 148.3-132.2 137.8 -8.2 -5.4 -8.8
105 105 N S S+ 0 0 2 1,-0.5 23,-0.1 -2,-0.4 -1,-0.1 0.529 71.0 19.2-129.6 -54.1 -5.9 -3.9 -11.4
106 106 V S S- 0 0 1 -59,-0.1 -1,-0.5 21,-0.1 -59,-0.1 -0.933 81.4-105.0-127.2 147.0 -2.6 -3.1 -9.9
107 107 P - 0 0 26 0, 0.0 94,-2.2 0, 0.0 2,-0.3 -0.366 44.6-167.4 -67.4 149.4 -0.9 -4.4 -6.7
108 108 M E -CD 123 200A 0 15,-1.9 15,-2.7 92,-0.2 2,-0.4 -0.989 26.8-162.4-148.5 149.0 -0.9 -1.9 -3.8
109 109 D E -CD 122 199A 33 90,-2.0 90,-3.1 -2,-0.3 2,-0.4 -0.988 12.0-173.9-124.3 134.3 0.6 -1.0 -0.5
110 110 F E +CD 121 198A 0 11,-3.0 11,-2.3 -2,-0.4 88,-0.2 -0.929 19.3 161.4-131.2 108.9 -1.2 1.6 1.7
111 111 S E - D 0 197A 22 86,-2.0 86,-2.7 -2,-0.4 2,-0.2 -0.931 39.6-109.7-135.5 152.7 0.7 2.4 4.9
112 112 P E - D 0 196A 14 0, 0.0 84,-0.3 0, 0.0 3,-0.0 -0.566 20.1-165.1 -76.4 138.9 0.8 5.1 7.5
113 113 T + 0 0 69 82,-2.8 2,-0.2 -2,-0.2 83,-0.2 0.577 60.8 3.8 -94.8 -23.8 3.9 7.3 7.5
114 114 S S > S+ 0 0 46 81,-0.8 3,-1.9 3,-0.1 80,-0.1 -0.761 82.4 73.3-149.3-169.3 3.7 9.0 10.9
115 115 N T 3 S- 0 0 90 1,-0.3 76,-0.2 -2,-0.2 -1,-0.1 0.661 112.8 -73.5 64.5 20.0 2.1 9.6 14.3
116 116 G T 3 S+ 0 0 73 1,-0.2 2,-0.9 -3,-0.1 -1,-0.3 0.563 96.2 135.9 77.7 3.2 3.4 6.3 15.5
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