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 .
344 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20196.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
162 47.1 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 .
83 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.3 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 .
38 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 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 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 .
1 1 1 2 6 2 0 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 .
1 0 4 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 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 C 0 0 168 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.1 104.7 61.4 -15.2
2 2 G - 0 0 26 1,-0.1 2,-0.4 20,-0.0 18,-0.0 0.105 360.0-128.1 92.0 151.5 104.4 61.8 -11.5
3 3 R - 0 0 109 -2,-0.0 18,-2.3 0, 0.0 2,-0.5 -0.930 16.4-147.2-139.7 116.2 107.2 61.2 -9.0
4 4 T E -A 20 0A 52 -2,-0.4 16,-0.3 16,-0.2 3,-0.1 -0.720 14.0-176.6 -92.7 122.2 106.5 58.9 -6.1
5 5 Y E + 0 0A 48 14,-1.9 2,-0.3 -2,-0.5 15,-0.2 0.767 65.1 6.0 -81.4 -36.7 108.2 59.8 -2.8
6 6 D E -A 19 0A 3 13,-1.5 13,-2.4 44,-0.1 2,-0.3 -0.997 54.2-168.3-153.3 154.8 107.2 56.8 -0.6
7 7 I E -A 18 0A 82 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.983 4.2-175.5-141.4 150.0 105.4 53.5 -0.6
8 8 S E -A 17 0A 6 9,-2.1 9,-2.5 -2,-0.3 2,-0.3 -0.930 18.4-134.5-151.3 130.6 104.2 51.1 2.1
9 9 Y E -A 16 0A 59 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.601 7.7-143.0 -86.1 137.3 102.6 47.7 1.9
10 10 N E >> -A 15 0A 3 5,-2.9 5,-1.1 -2,-0.3 4,-0.5 -0.906 18.0-162.6 -91.7 109.5 99.6 46.8 3.9
11 11 L T 45S+ 0 0 59 -2,-0.8 3,-0.5 1,-0.2 210,-0.2 0.839 79.1 58.8 -65.6 -37.5 100.5 43.2 4.7
12 12 Q T 45S+ 0 0 154 1,-0.2 -1,-0.2 -3,-0.1 45,-0.0 0.934 122.0 18.1 -64.3 -47.5 97.1 42.1 5.6
13 13 N T 45S- 0 0 59 2,-0.1 -1,-0.2 16,-0.0 17,-0.2 0.077 99.3-117.6-119.7 29.4 95.2 42.8 2.4
14 14 N T <5 + 0 0 70 -4,-0.5 2,-0.4 -3,-0.5 16,-0.2 0.836 62.7 146.1 42.8 48.6 98.1 43.2 -0.1
15 15 Q E < -A 10 0A 66 -5,-1.1 -5,-2.9 14,-0.1 2,-0.6 -0.926 39.6-145.9-113.4 140.2 97.3 46.8 -0.9
16 16 L E -AB 9 28A 27 12,-3.1 12,-2.3 -2,-0.4 2,-0.3 -0.924 8.8-152.7-109.0 125.0 100.2 49.1 -1.7
17 17 Y E -AB 8 27A 5 -9,-2.5 -9,-2.1 -2,-0.6 2,-0.4 -0.743 13.6-165.2 -95.4 140.4 99.8 52.7 -0.6
18 18 I E -AB 7 26A 30 8,-2.7 8,-2.4 -2,-0.3 2,-0.5 -0.972 15.4-160.0-131.9 141.5 101.7 55.4 -2.5
19 19 V E +AB 6 25A 0 -13,-2.4 -14,-1.9 -2,-0.4 -13,-1.5 -0.976 21.0 176.4-120.5 117.1 102.5 59.0 -1.9
20 20 D E > -AB 4 24A 7 4,-2.2 4,-1.9 -2,-0.5 30,-0.6 -0.912 34.4-135.3-124.7 146.7 103.3 61.0 -5.0
21 21 C T 4 S+ 0 0 18 -18,-2.3 29,-0.2 -2,-0.3 -1,-0.1 0.952 108.9 23.6 -63.3 -50.4 104.1 64.7 -5.3
22 22 Y T 4 S+ 0 0 164 -19,-0.3 -1,-0.2 1,-0.1 -18,-0.1 0.818 131.1 42.2 -79.5 -42.0 101.8 65.2 -8.3
23 23 Y T 4 S- 0 0 110 1,-0.2 -2,-0.2 -20,-0.1 2,-0.1 0.619 90.0-159.3 -81.2 -29.2 99.4 62.2 -7.7
24 24 H E < -B 20 0A 33 -4,-1.9 -4,-2.2 26,-0.1 2,-0.5 -0.436 53.0 -5.8 83.6-147.6 99.0 62.6 -4.0
25 25 L E S+BC 19 39A 8 14,-1.7 13,-2.5 -6,-0.2 14,-1.3 -0.760 76.2 157.2 -93.5 126.8 97.8 59.6 -1.9
26 26 S E -BC 18 37A 9 -8,-2.4 -8,-2.7 -2,-0.5 2,-0.3 -0.868 27.0-146.1-139.3 169.4 96.8 56.6 -3.8
27 27 V E -BC 17 36A 21 9,-2.0 9,-2.6 -2,-0.3 2,-0.3 -0.993 9.8-169.3-140.3 146.6 96.4 52.8 -3.4
28 28 V E -B 16 0A 17 -12,-2.3 -12,-3.1 -2,-0.3 7,-0.1 -0.968 18.7-125.0-135.4 151.3 96.9 49.9 -5.7
29 29 G > - 0 0 20 3,-0.3 3,-0.9 -2,-0.3 -14,-0.1 -0.183 42.8 -86.7 -85.7-175.9 96.1 46.2 -5.5
30 30 S T 3 S+ 0 0 73 1,-0.3 3,-0.1 -16,-0.2 -15,-0.1 0.732 124.7 65.5 -65.2 -23.8 98.4 43.3 -5.8
31 31 E T 3 S- 0 0 151 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.885 94.1-154.0 -66.1 -38.7 97.8 43.3 -9.6
32 32 G < + 0 0 33 -3,-0.9 -3,-0.3 2,-0.1 -1,-0.2 -0.649 39.7 124.7 92.9-158.9 99.5 46.7 -9.8
33 33 G S S- 0 0 71 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.0 -0.551 73.4 -9.6 96.9-168.3 98.7 49.1 -12.6
34 34 H S S- 0 0 195 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.457 77.1-126.0 -69.2 138.0 97.5 52.6 -12.3
35 35 A - 0 0 38 -2,-0.1 2,-0.5 -7,-0.1 -7,-0.2 -0.284 12.9-120.3 -81.5 165.0 96.7 53.5 -8.7
36 36 T E -C 27 0A 95 -9,-2.6 -9,-2.0 -2,-0.1 2,-0.4 -0.929 28.3-122.6-107.8 130.2 93.5 55.0 -7.4
37 37 Q E -C 26 0A 107 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.602 26.5-177.4 -83.3 125.2 93.8 58.3 -5.7
38 38 L E + 0 0A 70 -13,-2.5 2,-0.3 -2,-0.4 -12,-0.2 0.842 64.5 1.3 -80.8 -45.8 92.4 58.3 -2.2
39 39 A E +C 25 0A 19 -14,-1.3 -14,-1.7 1,-0.1 -1,-0.3 -0.977 39.1 179.6-158.3 133.9 92.9 62.0 -1.1
40 40 T S S+ 0 0 61 -2,-0.3 7,-2.6 -16,-0.2 2,-0.3 0.541 75.1 9.3 -96.5 -23.5 94.1 65.3 -2.6
41 41 S E -D 46 0B 31 5,-0.3 2,-0.3 7,-0.0 -1,-0.1 -0.915 53.2-148.0-153.7 172.5 93.6 67.6 0.4
42 42 V E > S+D 45 0B 6 3,-1.9 3,-2.4 -2,-0.3 53,-0.1 -0.966 82.4 6.9-150.5 141.0 92.7 67.9 4.0
43 43 D T 3 S- 0 0 112 -2,-0.3 52,-0.0 1,-0.3 -1,-0.0 0.818 129.7 -62.9 57.1 29.4 90.9 70.7 5.9
44 44 G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.611 113.2 117.9 76.3 8.9 90.2 72.2 2.5
45 45 V E < -D 42 0B 48 -3,-2.4 -3,-1.9 0, 0.0 -1,-0.2 -0.941 62.4-130.1-116.9 123.7 93.8 72.7 1.9
46 46 P E -D 41 0B 85 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.275 23.8-108.5 -69.3 151.2 95.3 70.9 -1.1
47 47 F - 0 0 17 -7,-2.6 22,-0.1 1,-0.2 3,-0.1 -0.592 28.3-174.9 -82.4 133.7 98.5 68.9 -0.7
48 48 K S S- 0 0 28 20,-1.0 2,-0.3 -2,-0.3 -1,-0.2 0.866 73.8 -1.6 -86.0 -55.3 101.6 70.3 -2.3
49 49 W - 0 0 36 19,-0.8 18,-2.7 -27,-0.0 2,-0.5 -0.731 61.6-160.1-147.2 92.8 104.2 67.5 -1.9
50 50 L E +E 66 0C 3 -30,-0.6 -45,-0.4 -2,-0.3 16,-0.3 -0.618 20.7 169.7 -79.0 116.5 103.3 64.4 -0.0
51 51 L E + 0 0C 9 14,-1.7 2,-0.3 -2,-0.5 -1,-0.2 0.803 48.5 30.4 -93.3 -43.9 106.6 62.9 1.0
52 52 L E -E 65 0C 1 13,-0.6 13,-2.0 52,-0.2 2,-0.3 -0.923 54.5-178.7-132.9 150.4 106.3 60.0 3.4
53 53 L E +E 64 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 3.3 175.2-148.4 148.1 103.8 57.3 4.1
54 54 K E -E 63 0C 9 9,-2.0 9,-3.1 -2,-0.3 2,-0.4 -0.983 18.8-143.9-153.9 145.0 103.3 54.4 6.4
55 55 E E -E 62 0C 1 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.902 16.6-137.3-109.0 134.5 100.5 51.8 7.1
56 56 L > - 0 0 8 5,-2.8 4,-3.2 -2,-0.4 5,-0.2 -0.839 12.4-152.2 -91.5 121.3 99.9 50.7 10.6
57 57 H T 4 S+ 0 0 48 -2,-0.7 -1,-0.2 1,-0.2 -45,-0.1 0.899 90.1 49.2 -59.1 -45.0 99.4 46.9 10.3
58 58 V T 4 S+ 0 0 114 53,-0.2 -1,-0.2 1,-0.2 53,-0.0 0.965 124.7 23.8 -66.4 -55.0 97.1 46.7 13.3
59 59 P T 4 S- 0 0 64 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.810 89.5-134.8 -80.6 -28.1 94.7 49.5 12.6
60 60 G < + 0 0 11 -4,-3.2 -3,-0.1 1,-0.4 -2,-0.1 0.312 58.8 141.3 89.2 -8.2 95.0 49.7 8.8
61 61 G - 0 0 25 -5,-0.2 -5,-2.8 27,-0.1 2,-0.4 -0.379 45.6-138.0 -69.3 149.1 95.2 53.4 9.2
62 62 A E -EF 55 87C 1 25,-3.5 25,-3.2 -7,-0.2 2,-0.4 -0.905 12.5-160.7-114.3 138.3 97.6 55.2 7.0
63 63 E E +EF 54 86C 4 -9,-3.1 -9,-2.0 -2,-0.4 2,-0.3 -0.949 19.2 163.3-119.6 136.6 99.9 58.0 8.1
64 64 V E -EF 53 85C 7 21,-2.6 21,-2.9 -2,-0.4 2,-0.3 -0.955 24.1-135.6-151.2 164.2 101.5 60.5 5.8
65 65 S E -EF 52 84C 0 -13,-2.0 -14,-1.7 -2,-0.3 -13,-0.6 -0.911 1.0-153.9-129.6 150.3 103.2 63.8 5.5
66 66 A E -EF 50 83C 0 17,-2.1 17,-2.7 -2,-0.3 38,-0.4 -0.997 11.3-151.4-120.4 125.8 103.1 66.8 3.3
67 67 D S S- 0 0 11 -18,-2.7 14,-0.5 -2,-0.4 36,-0.4 0.830 71.5 -14.5 -68.9 -36.6 106.3 68.9 3.1
68 68 S - 0 0 0 -19,-0.2 -20,-1.0 1,-0.1 -19,-0.8 -0.993 40.3-139.1-161.3 160.9 104.5 72.1 2.4
69 69 S S S+ 0 0 33 -2,-0.3 -1,-0.1 -21,-0.2 13,-0.1 0.701 100.4 50.8 -84.0 -33.3 101.3 73.8 1.3
70 70 F S S- 0 0 125 -3,-0.1 2,-0.1 -21,-0.0 -2,-0.1 0.979 91.6-121.7 -76.2 -58.3 103.3 76.1 -0.9
71 71 V + 0 0 49 -22,-0.1 -3,-0.1 2,-0.1 -4,-0.1 -0.363 53.3 46.0-166.2-142.5 105.8 74.9 -3.3
72 72 L - 0 0 122 -2,-0.1 2,-0.2 1,-0.0 0, 0.0 0.625 63.8-113.4 -60.2 -58.0 109.2 74.3 -5.1
73 73 V S S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.631 107.0 54.0 139.3 -77.6 112.3 73.7 -2.8
74 74 A S S+ 0 0 66 1,-0.3 3,-0.2 -2,-0.2 0, 0.0 0.894 108.2 58.3 -57.2 -35.3 114.7 76.5 -3.2
75 75 E S S+ 0 0 124 1,-0.3 2,-2.7 2,-0.1 3,-0.5 0.913 94.2 66.5 -60.3 -41.1 111.7 78.5 -2.2
76 76 F + 0 0 5 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 -0.337 55.5 144.2 -81.3 67.1 111.4 76.5 1.0
77 77 L S S- 0 0 122 -2,-2.7 47,-0.4 -3,-0.2 -1,-0.3 0.959 96.8 -13.3 -65.4 -44.0 114.6 77.9 2.4
78 78 S S S+ 0 0 86 -3,-0.5 2,-0.3 45,-0.1 -1,-0.2 -0.202 90.4 157.6-146.7 53.5 112.8 77.7 5.7
79 79 H - 0 0 56 1,-0.1 24,-0.3 23,-0.0 2,-0.2 -0.580 19.1-169.8 -82.4 141.0 109.1 77.2 4.9
80 80 Q + 0 0 86 -2,-0.3 22,-0.2 22,-0.2 -12,-0.1 -0.564 47.9 111.7-128.7 71.9 107.2 75.6 7.7
81 81 I + 0 0 32 -14,-0.5 21,-0.1 -2,-0.2 -1,-0.1 -0.104 44.1 146.9-128.0 42.1 103.8 74.7 6.5
82 82 V E - G 0 101C 0 19,-2.0 19,-0.6 17,-0.1 2,-0.3 -0.272 30.6-154.1 -73.3 154.6 104.4 70.9 6.8
83 83 K E -F 66 0C 1 -17,-2.7 -17,-2.1 16,-0.2 2,-0.5 -0.979 18.1-155.4-139.3 148.3 101.6 68.6 7.7
84 84 Y E +FG 65 98C 0 14,-2.5 13,-2.5 -2,-0.3 14,-1.8 -0.995 31.4 173.3-118.5 121.9 101.1 65.2 9.4
85 85 W E -FG 64 96C 9 -21,-2.9 -21,-2.6 -2,-0.5 2,-0.4 -0.863 21.3-145.6-130.9 160.2 97.9 63.7 8.2
86 86 L E -FG 63 95C 44 9,-2.6 9,-2.3 -2,-0.3 2,-0.4 -0.968 4.1-161.1-128.1 145.7 96.1 60.3 8.6
87 87 E E -FG 62 94C 16 -25,-3.2 -25,-3.5 -2,-0.4 7,-0.2 -0.994 5.7-161.0-124.1 130.1 93.9 58.4 6.2
88 88 G E >> - G 0 93C 26 5,-1.8 4,-3.6 -2,-0.4 5,-0.6 -0.933 7.4-159.1-115.8 117.8 91.6 55.7 7.5
89 89 P T 45S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.755 88.7 60.8 -64.9 -26.7 90.4 53.3 4.9
90 90 K T 45S+ 0 0 199 1,-0.1 -30,-0.0 -3,-0.1 -2,-0.0 0.990 121.2 22.3 -64.4 -56.8 87.4 52.2 7.0
91 91 K T 45S- 0 0 163 2,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.894 94.4-138.7 -74.9 -41.8 85.9 55.7 7.1
92 92 G T <5 + 0 0 59 -4,-3.6 2,-0.3 1,-0.4 -2,-0.0 0.665 58.9 130.1 87.7 19.0 87.6 57.0 4.0
93 93 T E < -G 88 0C 65 -5,-0.6 -5,-1.8 -54,-0.0 2,-0.4 -0.780 51.9-138.7-110.7 152.9 88.2 60.3 5.7
94 94 A E -G 87 0C 28 -2,-0.3 2,-0.4 -7,-0.2 -51,-0.2 -0.882 19.7-167.5-108.1 140.1 91.4 62.3 6.1
95 95 E E -G 86 0C 131 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.5 -0.982 20.5-123.9-133.1 144.6 92.3 64.0 9.3
96 96 V E +G 85 0C 54 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.719 27.5 172.2 -86.8 116.0 94.9 66.6 10.3
97 97 L E - 0 0C 35 -13,-2.5 2,-0.3 -2,-0.5 -12,-0.2 0.891 67.5 -2.8 -85.1 -51.3 97.2 65.5 13.1
98 98 V E -G 84 0C 24 -14,-1.8 -14,-2.5 35,-0.0 -1,-0.4 -0.986 62.5-165.5-144.5 149.7 99.7 68.3 13.1
99 99 K E + 0 0C 121 -2,-0.3 -16,-0.2 1,-0.2 -17,-0.1 -0.770 61.3 37.1-130.5 176.2 100.3 71.4 11.0
100 100 I E S+ 0 0C 88 -18,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.965 71.0 165.6 38.4 80.0 103.1 73.9 10.5
101 101 M E -G 82 0C 8 -19,-0.6 -19,-2.0 -3,-0.1 2,-1.5 -0.823 46.7-107.4-116.3 157.3 106.0 71.5 10.7
102 102 A S S- 0 0 6 -2,-0.3 25,-0.6 1,-0.2 24,-0.3 -0.601 83.9 -47.3 -92.4 88.6 109.4 72.4 9.6
103 103 K - 0 0 15 -2,-1.5 19,-2.2 -36,-0.4 2,-1.7 0.995 67.3-149.1 53.0 74.5 109.8 70.3 6.3
104 104 L + 0 0 0 -38,-0.4 -53,-0.2 -37,-0.2 17,-0.2 -0.463 31.3 162.3 -80.8 89.9 108.5 67.0 7.5
105 105 S + 0 0 13 -2,-1.7 2,-0.3 48,-0.3 -1,-0.2 0.454 59.0 47.2 -84.4 0.7 110.4 64.6 5.4
106 106 D E +H 120 0D 0 14,-0.9 14,-2.4 49,-0.2 2,-0.3 -0.998 52.0 168.4-145.4 138.7 109.8 61.5 7.6
107 107 S E +H 119 0D 0 -2,-0.3 2,-0.3 49,-0.3 12,-0.2 -0.971 7.0 162.7-147.9 141.0 106.9 59.8 9.3
108 108 Q E -H 118 0D 0 10,-2.2 10,-3.8 -2,-0.3 2,-0.2 -0.983 25.2-137.9-153.1 144.5 106.6 56.3 11.0
109 109 T E -H 117 0D 1 -2,-0.3 8,-0.2 8,-0.3 2,-0.2 -0.650 35.6 -97.5-100.7 157.8 104.2 54.7 13.4
110 110 M >> - 0 0 5 6,-2.3 4,-0.9 -2,-0.2 3,-0.7 -0.522 30.5-139.2 -81.8 143.4 105.2 52.5 16.3
111 111 A T 34 S+ 0 0 30 1,-0.2 2,-0.7 -2,-0.2 -53,-0.2 0.971 89.7 24.2 -69.8 -60.8 105.1 48.7 15.7
112 112 L T 34 S+ 0 0 149 1,-0.1 -1,-0.2 50,-0.1 -2,-0.0 -0.301 133.0 37.2-107.1 57.0 103.8 46.9 18.6
113 113 F T <4 - 0 0 103 -2,-0.7 -2,-0.2 -3,-0.7 -1,-0.1 0.307 62.8-157.7-154.5 -66.2 102.0 49.8 19.9
114 114 T < + 0 0 21 -4,-0.9 22,-0.4 2,-0.2 -3,-0.1 0.597 61.5 127.6 66.2 17.8 100.3 52.2 17.5
115 115 V S S+ 0 0 22 1,-0.2 20,-2.2 20,-0.1 21,-0.7 0.920 70.5 4.7 -67.3 -45.6 100.8 54.3 20.5
116 116 F E - I 0 134D 1 18,-0.3 -6,-2.3 19,-0.2 2,-0.4 -0.919 59.0-135.8-142.9 166.5 102.5 57.1 18.6
117 117 L E -HI 109 133D 2 16,-2.9 16,-3.5 -2,-0.3 2,-0.4 -0.946 22.4-146.0-119.0 143.7 103.5 58.3 15.2
118 118 L E -HI 108 132D 2 -10,-3.8 -10,-2.2 -2,-0.4 2,-0.4 -0.864 13.8-173.0-114.8 136.4 106.9 59.8 14.7
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