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 .
244 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13357.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 54.1 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 .
59 24.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
2 0.8 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 .
20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 5.3 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 2 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 .
4 0 3 1 2 3 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 1 0 1 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 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 0 247 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.4 39.3 -16.7 3.5
2 2 R - 0 0 199 117,-0.0 2,-0.2 116,-0.0 66,-0.0 -0.881 360.0-165.6-105.2 130.3 38.0 -13.7 5.4
3 3 T - 0 0 78 -2,-0.5 2,-0.4 64,-0.0 116,-0.3 -0.624 14.2-128.4-106.4 168.7 39.9 -10.5 5.1
4 4 N - 0 0 117 -2,-0.2 2,-0.1 115,-0.1 -2,-0.0 -0.934 19.1-120.1-120.5 145.2 39.6 -7.5 7.3
5 5 L - 0 0 65 -2,-0.4 2,-0.3 1,-0.0 115,-0.1 -0.464 23.2-131.4 -78.5 152.9 39.1 -3.9 6.1
6 6 H - 0 0 143 -2,-0.1 4,-0.1 4,-0.0 2,-0.1 -0.809 22.8-115.9-102.7 148.2 41.7 -1.3 7.1
7 7 L - 0 0 59 -2,-0.3 15,-0.0 4,-0.2 -1,-0.0 -0.384 26.6-111.0 -78.3 161.6 40.5 2.0 8.5
8 8 L S S+ 0 0 187 2,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.964 116.7 42.4 -59.2 -48.2 41.2 5.1 6.5
9 9 L S S- 0 0 142 1,-0.0 2,-0.8 -3,-0.0 -2,-0.2 -0.818 108.2-113.2 -91.5 134.4 43.6 6.0 9.2
10 10 F - 0 0 138 -2,-0.5 2,-0.4 -4,-0.1 -2,-0.1 -0.563 45.4-174.9 -71.9 117.0 45.5 3.0 10.1
11 11 L - 0 0 54 -2,-0.8 2,-0.4 2,-0.0 -4,-0.2 -0.922 12.8-162.5-115.4 136.2 44.3 2.5 13.6
12 12 C - 0 0 98 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.890 21.4-123.9-112.7 148.2 45.6 -0.2 15.9
13 13 L - 0 0 114 -2,-0.4 2,-0.2 2,-0.0 4,-0.1 -0.818 27.5-174.8-100.2 126.4 43.7 -1.3 18.9
14 14 S - 0 0 80 -2,-0.6 2,-1.9 2,-0.1 4,-0.2 -0.441 49.6 -86.7 -99.9 179.8 45.4 -1.1 22.3
15 15 C S S+ 0 0 138 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.367 99.2 103.5 -86.1 60.7 44.0 -2.3 25.5
16 16 Y S S- 0 0 176 -2,-1.9 2,-1.1 2,-0.1 -2,-0.1 -0.887 86.7 -96.3-132.3 161.8 42.3 1.1 25.9
17 17 L + 0 0 181 -2,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.724 68.2 132.2 -88.7 105.5 38.8 2.0 25.3
18 18 S - 0 0 81 -2,-1.1 2,-0.5 -4,-0.2 -2,-0.1 -0.966 42.1-141.4-142.3 151.3 38.6 3.4 21.8
19 19 I + 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 32.7 140.9-128.7 134.9 36.1 2.4 19.2
20 20 S + 0 0 46 -2,-0.5 2,-0.2 -9,-0.0 -2,-0.1 -0.939 19.3 133.0-157.0 145.1 36.5 1.9 15.5
21 21 N - 0 0 72 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.758 49.6 -60.4-163.4-149.2 34.9 -0.7 13.3
22 22 G S S+ 0 0 26 1,-0.3 -1,-0.3 43,-0.3 45,-0.0 0.343 92.0 1.7 -92.4-137.7 33.0 -1.4 10.1
23 23 T E -A 65 0A 11 42,-0.5 42,-2.8 41,-0.1 2,-0.5 -0.098 69.0-132.8 -55.7 146.9 29.7 0.0 8.9
24 24 E E -A 64 0A 75 40,-0.2 212,-3.0 -3,-0.1 2,-0.6 -0.904 16.0-163.2-104.2 125.6 28.1 2.5 11.2
25 25 L E -Ab 63 236A 9 38,-3.4 38,-2.5 -2,-0.5 2,-0.5 -0.946 8.2-169.7-110.4 121.0 24.4 1.9 11.9
26 26 I E -Ab 62 237A 37 210,-2.8 212,-3.2 -2,-0.6 2,-0.4 -0.925 5.3-158.0-114.4 132.7 22.7 4.8 13.4
27 27 I E -Ab 61 238A 2 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.882 7.6-170.9-109.9 136.2 19.2 4.6 14.8
28 28 V E -Ab 60 239A 23 210,-2.7 212,-2.5 -2,-0.4 2,-0.9 -0.995 15.4-145.5-127.4 135.9 17.0 7.7 15.1
29 29 N E + b 0 240A 0 30,-2.6 29,-2.8 -2,-0.4 30,-0.2 -0.842 25.0 166.2-104.8 101.3 13.7 7.8 16.9
30 30 N + 0 0 72 210,-1.9 211,-0.2 -2,-0.9 -1,-0.2 0.601 46.6 108.8 -80.3 -17.9 11.4 10.2 15.1
31 31 a S S- 0 0 13 209,-0.2 27,-0.4 1,-0.1 4,-0.1 -0.206 78.9-121.7 -66.3 156.6 8.4 8.8 17.1
32 32 K S S+ 0 0 177 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.767 93.8 48.9 -67.1 -30.6 6.8 10.9 19.8
33 33 E S S- 0 0 116 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.652 99.8 -80.3-113.1 170.5 7.4 8.2 22.4
34 34 S - 0 0 26 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.331 41.0-165.1 -68.3 146.3 10.4 6.2 23.5
35 35 I B -E 55 0B 0 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.961 12.1-148.1-130.1 146.2 11.4 3.2 21.5
36 36 W E -F 76 0C 19 40,-2.4 40,-2.4 -2,-0.3 18,-0.2 -0.875 20.8-153.4-117.8 101.7 13.7 0.4 22.5
37 37 P E -F 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.260 6.4-159.4 -72.7 158.2 15.6 -0.9 19.5
38 38 G E -FG 74 52C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.929 1.2-159.3-131.3 156.8 16.9 -4.4 19.3
39 39 I E -F 73 0C 1 12,-2.3 63,-0.4 -2,-0.3 2,-0.4 -0.993 5.8-172.9-136.8 143.1 19.6 -5.9 17.1
40 40 L E -F 72 0C 20 32,-2.3 32,-2.0 -2,-0.4 2,-0.4 -0.985 14.8-145.5-140.3 129.8 20.2 -9.5 16.1
41 41 G E -F 71 0C 12 -2,-0.4 30,-0.3 30,-0.2 3,-0.3 -0.801 21.6-159.1 -94.7 135.2 23.1 -11.0 14.2
42 42 T > + 0 0 60 28,-3.7 3,-1.7 -2,-0.4 28,-0.3 -0.274 62.7 57.0-100.8-174.9 22.2 -13.9 12.0
43 43 A T 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.704 123.3 -74.1 63.2 23.4 24.2 -16.7 10.4
44 44 G T 3 S+ 0 0 85 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.707 94.7 146.7 69.8 16.9 25.4 -17.8 13.8
45 45 H < - 0 0 72 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.404 57.4 -83.0 -85.3 165.1 27.7 -14.8 13.9
46 46 E - 0 0 154 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.327 50.4-107.4 -67.3 148.5 28.6 -12.9 17.0
47 47 T - 0 0 61 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.286 36.3-100.0 -74.0 159.8 26.2 -10.3 18.2
48 48 P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 -0.256 38.6 -98.5 -73.1 169.0 26.8 -6.6 17.9
49 49 N S S+ 0 0 119 15,-0.4 2,-0.6 1,-0.2 -2,-0.1 0.886 115.4 45.8 -59.1 -42.0 28.1 -4.6 20.8
50 50 N + 0 0 59 14,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.931 56.8 171.8-112.4 115.7 24.6 -3.4 21.5
51 51 G S S- 0 0 7 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.667 75.6 -6.2 -80.4 -33.3 21.8 -6.0 21.5
52 52 G B +G 38 0C 1 -14,-0.3 -1,-0.3 47,-0.1 2,-0.3 -0.958 68.1 168.0-164.3 151.1 19.1 -3.6 22.8
53 53 F - 0 0 24 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.958 36.4 -94.8-160.8 173.9 18.9 -0.0 24.1
54 54 H - 0 0 97 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.842 29.8-172.1-102.0 131.5 16.7 2.8 25.0
55 55 L B -E 35 0B 0 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.905 12.6-152.4-127.9 104.8 16.0 5.5 22.4
56 56 N > - 0 0 77 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.192 44.2 -68.3 -71.5 165.9 14.2 8.5 23.8
57 57 I T 3 S+ 0 0 73 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.351 124.9 5.8 -56.3 125.4 12.0 10.5 21.5
58 58 G T 3 S+ 0 0 47 -29,-2.8 -1,-0.3 -27,-0.4 2,-0.1 0.433 103.1 129.8 83.1 -0.6 14.2 12.3 19.0
59 59 Q < - 0 0 108 -3,-2.6 -30,-2.6 -30,-0.2 2,-0.3 -0.468 40.9-158.1 -87.1 159.3 17.3 10.5 20.3
60 60 Q E +A 28 0A 112 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.942 10.1 179.3-131.5 153.3 19.9 8.8 18.2
61 61 V E -A 27 0A 41 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.980 14.2-142.7-150.6 154.6 22.4 6.0 18.9
62 62 V E -A 26 0A 61 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.881 12.6-176.9-125.8 152.0 24.9 4.2 16.9
63 63 I E -A 25 0A 5 -38,-2.5 -38,-3.4 -2,-0.3 2,-0.4 -0.978 22.9-129.4-139.1 149.4 26.2 0.6 16.7
64 64 Q E -A 24 0A 42 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.800 17.4-159.4-105.9 145.9 29.0 -0.7 14.5
65 65 L E -A 23 0A 0 -42,-2.8 -42,-0.5 -2,-0.4 -43,-0.3 -0.930 16.2-121.6-122.5 148.4 28.7 -3.8 12.3
66 66 P - 0 0 36 0, 0.0 2,-0.7 0, 0.0 50,-0.1 -0.242 36.3 -87.6 -79.8 170.9 31.4 -5.9 10.9
67 67 N S S+ 0 0 26 1,-0.1 52,-0.5 -64,-0.1 51,-0.2 -0.792 112.5 29.1 -92.5 118.7 32.1 -6.7 7.3
68 68 L S S+ 0 0 78 -2,-0.7 2,-0.3 49,-0.6 49,-0.2 0.709 87.4 146.7 92.6 94.5 30.2 -9.7 6.3
69 69 W E - H 0 116C 4 47,-1.6 47,-3.4 -4,-0.1 2,-0.4 -0.962 27.8-174.4-156.7 141.5 27.2 -9.5 8.5
70 70 S E + H 0 115C 37 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.993 30.5 114.7-138.9 133.9 23.5 -10.3 8.2
71 71 G E -FH 41 114C 2 43,-1.9 43,-1.9 -2,-0.4 2,-0.3 -0.952 47.5 -99.7-174.3-170.1 20.9 -9.6 10.7
72 72 R E -FH 40 113C 54 -32,-2.0 -32,-2.3 -2,-0.3 2,-0.3 -0.917 16.2-158.6-135.6 156.7 17.8 -7.7 11.7
73 73 I E +FH 39 112C 6 39,-2.5 39,-2.5 -2,-0.3 2,-0.3 -0.976 17.7 162.2-134.6 147.8 16.8 -4.6 13.6
74 74 W E -F 38 0C 2 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.917 30.3-120.4-152.2 175.3 13.5 -3.7 15.2
75 75 G E -F 37 0C 4 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.995 17.4-148.4-129.6 135.6 12.0 -1.4 17.8
76 76 R E -F 36 0C 1 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.3 -0.720 17.0-162.6 -97.3 149.7 10.1 -2.4 20.9
77 77 Q E +M 91 0D 34 14,-0.9 14,-1.7 -2,-0.3 13,-1.0 -0.905 59.3 26.3-132.4 161.3 7.4 -0.2 22.3
78 78 G E S+ 0 0D 35 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.950 80.7 164.6 59.9 52.6 5.5 0.2 25.6
79 79 b E +M 89 0D 7 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.779 10.3 155.3-109.8 147.4 8.3 -1.2 27.5
80 80 C E -M 88 0D 95 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.980 48.9 -94.7-158.5 157.2 8.9 -1.0 31.3
81 81 F E -M 87 0D 140 -2,-0.3 6,-0.3 6,-0.2 16,-0.0 -0.662 50.8-126.1 -76.0 135.4 10.7 -2.8 34.0
82 82 D > - 0 0 64 4,-3.1 3,-0.8 -2,-0.4 -1,-0.1 -0.273 15.5-114.5 -79.4 163.9 8.2 -5.2 35.5
83 83 V T 3 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.839 123.9 60.4 -63.6 -32.8 7.4 -5.3 39.2
84 84 N T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.701 124.6-111.9 -65.1 -24.4 9.0 -8.8 38.8
85 85 G S < S+ 0 0 60 -3,-0.8 2,-0.5 1,-0.4 -2,-0.1 0.652 76.3 132.1 97.8 16.6 12.1 -6.9 37.7
86 86 K - 0 0 94 11,-0.0 -4,-3.1 -6,-0.0 2,-0.6 -0.881 60.3-128.2-104.2 132.6 11.8 -8.1 34.1
87 87 G E +M 81 0D 3 9,-3.2 9,-0.4 -2,-0.5 2,-0.4 -0.707 42.4 174.5 -76.7 124.3 12.2 -5.7 31.4
88 88 S E -M 80 0D 48 -8,-2.7 -8,-2.6 -2,-0.6 2,-0.4 -0.978 19.2-160.5-137.2 146.6 9.1 -6.3 29.3
89 89 b E -M 79 0D 8 -2,-0.4 4,-0.4 -10,-0.3 -10,-0.2 -0.945 23.0-135.3-128.6 148.2 7.6 -4.7 26.3
90 90 Q E S+ 0 0D 121 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.868 94.3 35.8 -66.7 -37.5 4.1 -4.8 24.9
91 91 T E S-M 77 0D 9 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.956 125.5 -3.0-126.2 142.0 5.5 -5.2 21.4
92 92 G S S- 0 0 2 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.717 76.7-176.6 63.3 30.5 8.5 -7.1 20.0
93 93 D - 0 0 35 -4,-0.4 13,-1.0 13,-0.3 -1,-0.2 -0.358 10.4-175.3 -68.9 129.8 9.8 -8.2 23.4
94 94 c - 0 0 17 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.834 56.0 -33.4 -89.5 -44.1 13.1 -10.1 23.4
95 95 S S S- 0 0 62 2,-0.4 3,-0.1 -8,-0.2 -7,-0.1 0.587 80.2 -80.0-165.7 -14.8 14.3 -11.5 26.8
96 96 G S S+ 0 0 27 1,-0.5 -9,-3.2 -9,-0.4 2,-0.3 0.316 104.9 71.5 114.9 -12.8 13.7 -9.8 30.2
97 97 L S S- 0 0 73 2,-0.4 -1,-0.5 -11,-0.2 -2,-0.4 -0.860 89.7-111.0-130.2 168.5 16.5 -7.2 29.9
98 98 L S S+ 0 0 47 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.1 0.933 106.1 71.4 -63.6 -42.6 17.0 -4.1 27.8
99 99 N S S- 0 0 75 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.1 -0.548 76.8-150.1 -73.9 134.5 19.7 -6.0 26.0
100 100 c > - 0 0 0 -2,-0.2 3,-0.6 -61,-0.1 -1,-0.2 0.731 19.4-152.0 -75.5 -26.1 18.2 -8.7 23.8
101 101 S T 3 S- 0 0 82 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.826 70.3 -41.4 60.5 36.0 21.4 -10.8 24.2
102 102 G T 3 S+ 0 0 45 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.671 108.8 125.0 90.1 14.6 21.1 -12.5 20.9
103 103 A < - 0 0 29 -3,-0.6 -1,-0.3 -64,-0.2 2,-0.1 -0.836 52.7-133.1-109.7 149.1 17.4 -13.1 21.0
104 104 G - 0 0 31 -2,-0.3 2,-0.1 1,-0.1 -65,-0.0 -0.462 32.1 -87.3 -92.3 171.9 15.0 -12.0 18.3
105 105 G - 0 0 22 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.415 32.3-119.6 -78.6 151.7 11.7 -10.2 18.7
106 106 I - 0 0 113 -13,-1.0 -14,-0.8 -2,-0.1 -13,-0.3 -0.831 60.2 -89.1 -93.0 114.4 8.4 -12.0 19.3
107 107 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.086 97.0 76.5 -62.0 164.5 6.4 -10.9 16.4
108 108 P S S+ 0 0 1 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.437 72.3 135.9 -75.8 149.8 4.6 -9.1 15.2
109 109 A - 0 0 1 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.951 55.9-117.2-158.9 141.3 7.3 -6.5 14.6
110 110 T - 0 0 4 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.596 42.3-157.1 -74.2 141.2 8.4 -4.3 11.7
111 111 L E - I 0 129C 13 18,-2.1 18,-3.3 22,-0.2 2,-0.5 -0.944 22.8-156.7-128.6 146.3 11.9 -5.3 10.7
112 112 V E -HI 73 128C 3 -39,-2.5 -39,-2.5 -2,-0.4 2,-0.4 -0.984 21.8-167.8-111.7 129.6 14.8 -3.8 9.0
113 113 E E +HI 72 127C 66 14,-2.7 14,-2.1 -2,-0.5 2,-0.4 -0.962 8.0 177.2-121.5 136.3 17.0 -6.4 7.5
114 114 M E -HI 71 126C 8 -43,-1.9 -43,-1.9 -2,-0.4 2,-0.6 -0.998 18.0-162.3-142.4 139.0 20.5 -5.8 6.2
115 115 T E -HI 70 125C 25 10,-2.9 10,-1.6 -2,-0.4 2,-0.4 -0.972 15.5-152.9-118.5 113.0 23.2 -7.9 4.7
116 116 L E -H 69 0C 4 -47,-3.4 -47,-1.6 -2,-0.6 7,-0.1 -0.707 22.8-122.7 -83.9 136.5 26.5 -6.3 4.8
117 117 G - 0 0 9 -2,-0.4 -49,-0.6 5,-0.4 4,-0.2 -0.306 43.6 -65.8 -78.9 168.0 28.7 -7.6 2.0
118 118 T - 0 0 59 2,-0.2 -50,-0.3 -51,-0.2 -1,-0.2 0.076 59.0 -91.9 -52.3 163.1 32.1 -9.2 2.6
119 119 S S S+ 0 0 1 -52,-0.5 2,-2.3 1,-0.3 -1,-0.1 0.838 129.8 67.9 -50.8 -35.2 34.9 -7.1 3.9
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