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 .
.
COMPND .
SOURCE .
AUTHOR .
242 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16874.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
104 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
41 16.9 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.4 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+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 1 2 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 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 .
2 0 3 1 2 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 2 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 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 F 0 0 129 0, 0.0 2,-0.4 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 179.8 -7.9 -8.1 19.6
2 2 E - 0 0 129 0, 0.0 2,-0.5 0, 0.0 45,-0.0 -0.871 360.0-169.2-109.0 136.0 -6.9 -11.7 19.3
3 3 L - 0 0 80 -2,-0.4 6,-0.1 4,-0.1 4,-0.0 -0.973 13.7-143.9-124.9 121.2 -7.0 -13.6 16.1
4 4 A > - 0 0 72 -2,-0.5 3,-1.4 4,-0.1 0, 0.0 -0.170 41.3 -84.3 -73.5 174.0 -6.5 -17.4 16.2
5 5 S T 3 S+ 0 0 127 1,-0.3 2,-0.6 3,-0.0 -1,-0.1 0.904 126.5 19.9 -50.0 -59.0 -4.7 -19.1 13.4
6 6 Q T 3 S+ 0 0 189 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.548 101.1 122.0-112.9 69.9 -7.6 -19.4 11.0
7 7 A < - 0 0 45 -3,-1.4 2,-0.3 -2,-0.6 -4,-0.1 -0.886 41.5-159.2-126.6 154.7 -9.8 -16.8 12.5
8 8 S + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 -0.949 13.7 168.2-133.9 155.0 -11.2 -13.7 10.9
9 9 F - 0 0 132 -2,-0.3 2,-0.4 -6,-0.1 -2,-0.0 -0.963 10.6-167.9-156.4 151.3 -12.6 -10.4 12.2
10 10 Q - 0 0 145 -2,-0.3 2,-0.3 177,-0.0 177,-0.0 -0.998 6.6-177.0-148.1 145.0 -13.5 -7.3 10.4
11 11 L - 0 0 97 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.874 26.2-121.5-129.6 166.8 -14.3 -3.7 11.2
12 12 D - 0 0 134 -2,-0.3 173,-0.0 173,-0.0 -2,-0.0 -0.948 24.5-143.8-111.1 134.3 -15.3 -0.8 9.1
13 13 T - 0 0 51 -2,-0.5 2,-0.1 1,-0.1 4,-0.1 -0.475 22.8-105.7 -89.3 161.8 -13.2 2.3 9.3
14 14 P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.406 45.2 -98.5 -76.6 162.5 -14.5 5.8 9.1
15 15 V S S+ 0 0 89 1,-0.1 2,-0.2 -2,-0.1 51,-0.1 -0.995 107.3 35.1-130.2 128.5 -14.0 7.6 5.9
16 16 P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.594 89.0 156.1 -75.1 161.5 -11.9 9.6 5.6
17 17 W E -A 65 0A 63 48,-2.2 48,-3.2 -2,-0.2 2,-0.4 -0.984 28.1-169.4-154.9 145.1 -9.3 7.7 7.7
18 18 S E +A 64 0A 88 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.992 41.1 103.3-133.5 127.1 -5.5 7.5 8.0
19 19 G E -A 63 0A 20 44,-2.1 44,-2.7 -2,-0.4 2,-0.3 -0.968 47.1-121.9-179.1-172.1 -4.1 4.9 10.2
20 20 R E -A 62 0A 102 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.956 7.5-145.3-151.5 167.1 -2.3 1.5 10.3
21 21 F E +A 61 0A 63 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.927 16.5 170.0-134.2 157.8 -2.5 -2.0 11.6
22 22 W - 0 0 46 -2,-0.3 2,-0.4 38,-0.2 38,-0.1 -0.894 24.6-125.1-152.1 176.3 0.1 -4.5 12.8
23 23 A - 0 0 20 36,-0.4 36,-0.2 -2,-0.3 2,-0.2 -0.996 14.4-146.3-139.1 137.2 0.0 -7.9 14.6
24 24 R - 0 0 48 -2,-0.4 2,-0.3 16,-0.1 16,-0.2 -0.615 12.3-161.1 -96.9 153.9 1.7 -9.0 17.8
25 25 T E +F 39 0B 67 14,-1.0 14,-1.9 -2,-0.2 13,-1.1 -0.930 62.2 26.5-134.6 161.4 3.1 -12.4 18.5
26 26 R E S+ 0 0B 148 -2,-0.3 12,-1.7 11,-0.2 2,-0.3 0.967 77.2 172.8 51.1 67.8 4.0 -14.4 21.7
27 27 a E +F 37 0B 51 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.769 11.2 174.2-107.7 149.0 1.6 -12.6 24.0
28 28 S E -F 36 0B 84 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.966 25.9-131.7-147.4 158.8 0.8 -13.4 27.6
29 29 T E -F 35 0B 74 -2,-0.3 6,-0.2 6,-0.2 5,-0.2 -0.970 25.7-137.5-116.5 125.8 -1.2 -11.9 30.4
30 30 D - 0 0 73 4,-3.2 0, 0.0 -2,-0.5 0, 0.0 -0.146 36.4 -89.1 -75.2 177.7 0.5 -11.6 33.8
31 31 A S S+ 0 0 115 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.846 120.7 46.7 -57.7 -38.3 -1.2 -12.4 37.1
32 32 S S S- 0 0 78 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.310 122.1 -76.9 -77.6-148.9 -2.3 -8.8 37.2
33 33 G S S+ 0 0 60 -4,-0.1 -2,-0.1 2,-0.0 -1,-0.0 0.744 83.9 127.3 -79.7 -30.2 -3.9 -7.3 34.2
34 34 K - 0 0 108 -5,-0.2 -4,-3.2 1,-0.1 2,-0.5 -0.011 39.3-164.4 -54.6 127.5 -0.8 -6.6 32.1
35 35 F E +F 29 0B 7 10,-1.3 10,-0.4 -6,-0.2 2,-0.4 -0.918 16.8 172.1-108.0 122.4 -0.8 -8.0 28.6
36 36 V E -F 28 0B 56 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.3 -0.992 12.8-158.5-138.8 146.8 2.6 -8.1 27.0
37 37 a E -F 27 0B 13 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.3 -0.873 24.7-130.0-129.5 156.0 3.9 -9.5 23.8
38 38 E E S+ 0 0B 75 -12,-1.7 2,-0.4 -13,-1.1 -12,-0.2 0.869 93.4 29.4 -67.5 -41.8 7.2 -10.6 22.3
39 39 T E S+F 25 0B 5 -14,-1.9 -14,-1.0 1,-0.1 -1,-0.2 -0.964 124.0 2.0-131.2 147.3 6.9 -8.7 19.1
40 40 A S S- 0 0 3 17,-0.8 -1,-0.1 15,-0.5 -2,-0.1 0.718 76.7-179.4 59.9 29.4 5.1 -5.5 18.1
41 41 D - 0 0 14 -4,-0.3 14,-2.5 13,-0.2 -1,-0.2 -0.344 22.9-157.9 -65.8 134.5 4.0 -4.8 21.6
42 42 b - 0 0 0 12,-0.2 -1,-0.2 4,-0.2 11,-0.1 0.566 25.1-135.6 -82.9 -18.8 2.0 -1.6 21.9
43 43 D + 0 0 88 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.806 67.7 126.4 64.5 28.4 2.7 -1.2 25.7
44 44 S S S- 0 0 23 2,-0.3 3,-0.1 -9,-0.1 -1,-0.1 0.792 71.0-133.4 -77.2 -32.1 -0.9 -0.4 26.4
45 45 G S S+ 0 0 15 1,-0.5 -10,-1.3 -10,-0.4 2,-0.3 0.362 79.9 81.7 91.3 -1.6 -0.9 -3.2 28.9
46 46 Q S S- 0 0 74 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.775 94.7-110.5-129.6 168.0 -4.2 -4.2 27.4
47 47 L S S+ 0 0 74 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.927 108.2 72.6 -63.7 -42.4 -5.2 -6.2 24.3
48 48 M S S- 0 0 106 1,-0.2 -2,-0.4 -4,-0.1 3,-0.1 -0.603 76.8-152.6 -76.4 129.0 -6.4 -2.9 23.0
49 49 b > - 0 0 22 -2,-0.4 3,-1.3 1,-0.3 2,-0.3 0.641 22.7-161.8 -74.3 -20.7 -3.5 -0.8 22.0
50 50 N T 3 - 0 0 100 1,-0.3 -1,-0.3 -6,-0.0 -6,-0.1 -0.535 64.5 -27.7 75.0-139.7 -5.4 2.3 22.7
51 51 G T 3 S+ 0 0 77 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.708 112.2 109.5 -75.6 -28.9 -3.8 5.2 20.9
52 52 K < - 0 0 110 -3,-1.3 2,-0.1 1,-0.1 -8,-0.1 -0.102 58.8-140.9 -62.6 148.8 -0.3 3.7 21.1
53 53 T - 0 0 66 1,-0.1 2,-0.2 -11,-0.1 -1,-0.1 -0.388 37.8 -75.5 -95.5-179.8 1.6 2.4 18.1
54 54 G - 0 0 7 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.538 39.9-118.5 -81.0 148.7 3.7 -0.7 18.0
55 55 I - 0 0 80 -14,-2.5 -15,-0.5 -2,-0.2 -14,-0.2 -0.718 59.8 -77.9 -80.9 123.9 7.1 -0.8 19.6
56 56 P S S+ 0 0 57 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.339 105.8 65.4 -67.3 154.3 9.4 -1.5 16.7
57 57 P S S+ 0 0 4 0, 0.0 -17,-0.8 0, 0.0 2,-0.3 0.363 74.8 129.8 -81.6 145.9 10.2 -3.8 15.1
58 58 A - 0 0 0 22,-1.1 22,-0.3 70,-0.1 2,-0.2 -0.951 54.6-123.8-159.2 137.1 6.9 -4.4 13.6
59 59 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.614 37.6-152.2 -78.8 144.9 5.6 -4.8 10.0
60 60 L E - B 0 77A 3 17,-2.3 17,-2.9 -2,-0.2 2,-0.5 -0.915 21.8-156.6-127.2 146.5 2.9 -2.3 9.2
61 61 A E -AB 21 76A 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.991 27.6-167.9-112.8 124.6 -0.1 -2.0 7.0
62 62 E E -AB 20 75A 45 13,-2.8 13,-1.7 -2,-0.5 2,-0.4 -0.889 8.9-173.7-123.0 147.0 -0.9 1.6 6.3
63 63 F E -AB 19 74A 7 -44,-2.7 -44,-2.1 -2,-0.3 2,-0.4 -0.997 16.3-176.5-140.7 140.6 -3.9 3.3 4.8
64 64 T E +AB 18 73A 61 9,-2.8 9,-2.3 -2,-0.4 2,-0.5 -0.926 20.5 178.5-132.8 109.0 -4.8 6.8 3.8
65 65 I E -A 17 0A 21 -48,-3.2 -48,-2.2 -2,-0.4 7,-0.1 -0.954 11.9-156.5-121.6 123.1 -8.4 6.8 2.6
66 66 A - 0 0 50 -2,-0.5 3,-0.5 -50,-0.2 2,-0.2 -0.412 22.3-112.8 -88.4 165.3 -10.1 9.9 1.4
67 67 A S S+ 0 0 54 1,-0.2 3,-0.4 -2,-0.1 -1,-0.1 -0.539 92.2 57.3 -86.8 165.6 -13.8 10.5 1.4
68 68 G S S- 0 0 84 1,-0.2 -1,-0.2 -2,-0.2 3,-0.0 0.459 118.5 -83.3 97.5 -2.3 -15.6 10.8 -2.0
69 69 G S S+ 0 0 33 -3,-0.5 113,-1.9 1,-0.1 -1,-0.2 0.776 89.0 142.5 76.8 23.8 -14.5 7.5 -3.5
70 70 G - 0 0 27 -3,-0.4 113,-0.7 111,-0.2 2,-0.6 0.161 58.1 -39.7 -85.2-156.6 -11.2 9.0 -4.5
71 71 Q E - C 0 181A 108 110,-0.2 110,-0.2 111,-0.1 2,-0.2 -0.566 55.8-158.9 -78.3 111.3 -7.7 7.6 -4.6
72 72 D E - C 0 180A 0 108,-3.1 108,-1.1 -2,-0.6 2,-0.4 -0.594 2.1-153.1 -84.4 152.6 -6.8 5.5 -1.7
73 73 F E +BC 64 179A 73 -9,-2.3 -9,-2.8 -2,-0.2 2,-0.3 -0.998 23.3 161.2-126.3 128.4 -3.2 4.9 -0.7
74 74 Y E +B 63 0A 0 104,-1.8 2,-0.3 -2,-0.4 104,-0.3 -0.910 3.6 159.0-140.0 165.9 -2.2 1.7 1.1
75 75 D E -B 62 0A 15 -13,-1.7 -13,-2.8 -2,-0.3 2,-0.4 -0.970 37.6-121.2-175.2 160.5 0.9 -0.2 1.7
76 76 V E -B 61 0A 0 89,-0.4 91,-2.4 -2,-0.3 2,-0.4 -0.963 41.4-162.9-109.4 138.6 2.8 -2.7 3.8
77 77 S E -Bd 60 167A 1 -17,-2.9 -17,-2.3 -2,-0.4 3,-0.2 -0.988 35.3-169.8-141.0 138.4 5.9 -1.2 5.2
78 78 L > + 0 0 1 89,-2.7 3,-2.2 -2,-0.4 90,-0.1 0.092 61.9 110.6 -88.3 0.8 9.2 -2.3 6.7
79 79 V T 3 S+ 0 0 33 1,-0.3 53,-0.2 88,-0.2 -1,-0.1 0.926 87.3 39.2 -52.2 -46.2 10.2 1.2 7.8
80 80 D T 3 S- 0 0 17 1,-0.3 -22,-1.1 -22,-0.3 -1,-0.3 0.263 126.9-104.5 -80.9 3.3 9.6 0.2 11.4
81 81 G < - 0 0 0 -3,-2.2 2,-0.3 -24,-0.3 -1,-0.3 -0.527 40.6 -71.5 104.0-171.8 11.2 -3.2 10.7
82 82 F B +G 128 0C 0 46,-2.7 46,-3.0 -2,-0.2 -4,-0.1 -0.968 43.0 154.3-131.2 142.6 9.7 -6.6 10.3
83 83 N S S- 0 0 8 1,-0.5 -1,-0.1 -2,-0.3 26,-0.1 0.502 74.7 -0.5-130.8 -47.0 8.1 -9.1 12.7
84 84 L S S- 0 0 38 -61,-0.1 -1,-0.5 23,-0.0 2,-0.2 -0.976 76.3 -97.9-145.2 161.3 5.7 -11.2 10.6
85 85 P + 0 0 12 0, 0.0 106,-2.5 0, 0.0 2,-0.3 -0.510 46.4 162.2 -75.7 146.1 4.6 -11.4 6.9
86 86 M E -IJ 102 190D 1 16,-1.4 16,-2.6 104,-0.3 2,-0.3 -0.987 20.9-155.0-159.1 161.0 1.4 -9.8 5.8
87 87 S E -IJ 101 189D 8 102,-2.0 102,-2.1 -2,-0.3 2,-0.5 -0.964 10.0-145.3-138.2 155.4 -0.4 -8.6 2.7
88 88 V E -IJ 100 188D 0 12,-3.2 12,-2.1 -2,-0.3 100,-0.2 -0.992 19.7-170.8-120.8 123.5 -3.1 -6.0 1.9
89 89 T E - J 0 187D 28 98,-2.6 98,-2.4 -2,-0.5 10,-0.1 -0.960 17.5-133.4-123.3 121.9 -5.5 -7.0 -0.8
90 90 P E - J 0 186D 17 0, 0.0 2,-0.5 0, 0.0 96,-0.2 -0.443 12.8-152.9 -70.4 144.3 -8.0 -4.6 -2.3
91 91 Q E - J 0 185D 89 94,-3.2 94,-2.4 -2,-0.1 2,-0.1 -0.978 64.0 -29.1-120.8 115.4 -11.5 -5.8 -2.7
92 92 G S S+ 0 0 61 -2,-0.5 91,-0.1 92,-0.2 89,-0.0 -0.406 85.8 118.7 76.0-160.8 -13.3 -4.1 -5.5
93 93 G - 0 0 35 89,-0.3 2,-0.3 90,-0.1 89,-0.2 -0.131 59.9 -99.2 86.2 172.6 -12.4 -0.5 -6.4
94 94 T B S+E 181 0A 93 87,-2.1 87,-3.2 -2,-0.0 3,-0.2 -0.881 73.6 49.3-129.6 163.6 -11.0 0.6 -9.7
95 95 G S S- 0 0 65 -2,-0.3 85,-0.1 85,-0.2 -24,-0.0 -0.592 108.6 -39.3 102.9-171.4 -7.5 1.3 -10.9
96 96 T - 0 0 92 -2,-0.2 -1,-0.2 1,-0.1 84,-0.1 0.927 64.9-176.9 -61.6 -46.5 -4.4 -0.8 -10.7
97 97 c - 0 0 28 82,-1.7 83,-0.1 -3,-0.2 81,-0.1 0.908 11.4-171.8 52.4 50.3 -5.2 -1.9 -7.2
98 98 K - 0 0 69 81,-0.4 2,-0.3 79,-0.3 -1,-0.1 -0.407 26.8-109.6 -74.0 150.7 -2.1 -3.9 -6.7
99 99 M - 0 0 95 -10,-0.1 2,-0.4 -2,-0.1 -10,-0.2 -0.644 27.9-145.5 -77.6 136.3 -1.7 -6.1 -3.7
100 100 G E +I 88 0D 0 -12,-2.1 -12,-3.2 -2,-0.3 2,-0.3 -0.843 34.8 155.2 -98.8 139.2 0.8 -4.7 -1.2
101 101 M E -I 87 0D 54 64,-0.8 64,-0.5 -2,-0.4 2,-0.3 -0.986 51.1-159.4-168.6 151.2 2.7 -7.4 0.6
102 102 M E +I 86 0D 0 -16,-2.6 -16,-1.4 -2,-0.3 89,-0.2 -0.831 32.0 165.1-127.0 83.9 5.7 -8.7 2.5
103 103 K + 0 0 66 -2,-0.3 4,-0.2 -18,-0.2 60,-0.1 0.677 17.8 141.5 -74.5 -26.5 5.0 -12.4 1.8
104 104 T - 0 0 11 58,-0.3 4,-0.5 2,-0.1 2,-0.5 -0.036 26.8-179.2 -36.0 96.0 8.5 -13.4 2.9
105 105 L S S+ 0 0 131 2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.939 83.9 45.3-104.7 121.2 7.5 -16.6 4.7
106 106 G S > S- 0 0 50 -2,-0.5 4,-1.2 -21,-0.0 -1,-0.2 -0.253 124.6-146.1 106.3 -27.3 10.8 -17.9 5.9
107 107 A H >> - 0 0 13 -4,-0.2 3,-1.1 2,-0.2 4,-0.6 0.474 21.3 -73.7 60.7 166.4 10.4 -14.2 6.5
108 108 V H >> S+ 0 0 0 -4,-0.5 4,-1.0 1,-0.3 3,-0.9 0.784 121.8 78.6 -64.8 -24.8 12.8 -11.4 6.5
109 109 L H >4 S+ 0 0 27 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.851 88.4 53.4 -55.1 -37.4 13.9 -12.9 9.8
110 110 S H << S+ 0 0 86 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.853 114.2 42.1 -67.3 -33.9 15.9 -15.6 8.0
111 111 L H << S+ 0 0 86 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.455 86.7 124.7 -82.2 -14.8 17.7 -12.9 6.0
112 112 S << - 0 0 20 -4,-1.0 5,-0.1 -3,-0.6 2,-0.1 -0.368 61.0-126.5 -59.5 130.8 18.2 -10.5 8.9
113 113 L >> - 0 0 73 -2,-0.1 4,-1.0 1,-0.1 3,-0.8 -0.334 27.3-107.1 -73.2 158.0 21.8 -9.4 9.5
114 114 T G >4 S+ 0 0 131 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.866 117.5 54.8 -59.3 -40.9 23.1 -9.9 13.0
115 115 L G 34 S+ 0 0 67 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.841 112.2 45.1 -62.4 -36.9 23.1 -6.2 13.9
116 116 L G <4 S+ 0 0 0 -3,-0.8 13,-2.9 12,-0.1 -1,-0.3 0.618 89.3 117.7 -78.5 -19.8 19.4 -6.0 13.0
117 117 S E << -H 128 0C 48 -4,-1.0 2,-0.5 -3,-0.8 11,-0.2 -0.247 47.4-161.0 -64.8 141.4 18.2 -9.1 14.7
118 118 F E -H 127 0C 74 9,-2.4 8,-2.2 -9,-0.0 9,-1.4 -0.987 27.3-156.9-110.8 119.8 15.7 -9.2 17.5
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