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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14464.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 49.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 0 210 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.4 53.2 -12.6 5.0
2 2 A - 0 0 73 2,-0.0 2,-1.0 0, 0.0 0, 0.0 -0.891 360.0-138.5-106.1 134.7 56.7 -13.7 4.3
3 3 H + 0 0 179 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.802 32.7 167.3 -95.7 106.9 58.8 -11.2 2.5
4 4 N - 0 0 124 -2,-1.0 2,-0.8 2,-0.0 -2,-0.0 -0.895 42.9-109.7-114.7 147.1 60.8 -13.1 -0.0
5 5 V S S+ 0 0 123 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.680 70.2 114.2 -81.1 115.5 62.7 -11.4 -2.7
6 6 S S S- 0 0 81 -2,-0.8 2,-0.3 3,-0.0 -2,-0.0 -0.956 74.8 -74.8-165.3 168.6 60.9 -12.2 -5.9
7 7 L - 0 0 167 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 -0.588 52.7-119.1 -74.2 136.5 58.9 -10.3 -8.5
8 8 L - 0 0 167 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.620 24.8-134.6 -77.3 132.9 55.6 -9.5 -7.1
9 9 F - 0 0 187 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 -0.690 25.1-109.3 -86.9 138.6 52.9 -11.1 -9.2
10 10 C - 0 0 112 -2,-0.4 2,-0.5 2,-0.0 -1,-0.1 -0.539 42.4-174.0 -69.0 122.4 50.1 -8.8 -10.1
11 11 I - 0 0 108 -2,-0.4 2,-1.4 2,-0.1 -1,-0.0 -0.965 22.7-140.4-120.0 133.1 47.2 -10.1 -8.0
12 12 F S S+ 0 0 202 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.691 73.8 51.0 -94.1 89.2 43.8 -8.6 -8.5
13 13 V S S- 0 0 100 -2,-1.4 2,-0.3 7,-0.0 -2,-0.1 -0.962 83.6 -92.0 172.5-177.1 42.6 -8.5 -4.9
14 14 F - 0 0 124 -2,-0.3 2,-1.7 2,-0.1 -2,-0.0 -0.887 48.1 -96.6-117.6 153.9 43.6 -7.3 -1.5
15 15 L S S+ 0 0 141 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.543 87.5 106.6 -71.6 97.4 45.4 -9.5 1.0
16 16 A - 0 0 47 -2,-1.7 2,-0.3 5,-0.0 -2,-0.1 -0.966 53.6-144.8-162.6 164.2 42.2 -10.5 2.8
17 17 S S S+ 0 0 119 -2,-0.3 -2,-0.0 3,-0.1 3,-0.0 -0.995 71.6 32.5-141.7 149.3 40.1 -13.5 3.1
18 18 G S S+ 0 0 87 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.133 117.7 3.9 98.0 -19.7 36.4 -14.2 3.5
19 19 A S S- 0 0 68 0, 0.0 2,-0.0 0, 0.0 -3,-0.0 -0.994 82.6 -76.2-177.4 173.9 35.3 -11.2 1.5
20 20 K S S- 0 0 156 -2,-0.3 2,-1.9 1,-0.1 -3,-0.1 -0.219 77.9 -66.9 -74.9 174.2 36.2 -8.2 -0.7
21 21 M S S+ 0 0 120 -5,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.509 85.6 142.0 -69.6 91.3 37.5 -5.2 1.0
22 22 Y + 0 0 74 -2,-1.9 2,-0.4 2,-0.0 209,-0.0 -0.988 20.4 169.9-132.9 119.9 34.3 -4.4 2.9
23 23 A + 0 0 85 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.948 20.8 117.2-137.8 120.7 34.4 -3.1 6.4
24 24 N - 0 0 103 -2,-0.4 2,-0.3 45,-0.1 45,-0.1 -0.957 40.6-144.4-167.6 159.3 31.4 -1.8 8.2
25 25 A - 0 0 69 -2,-0.3 2,-0.5 206,-0.1 43,-0.2 -0.945 23.7-128.0-127.4 150.7 29.3 -2.5 11.2
26 26 K E -A 67 0A 1 41,-2.1 41,-3.1 -2,-0.3 2,-0.5 -0.866 13.9-159.3-109.6 137.2 25.6 -2.0 11.3
27 27 N E -A 66 0A 45 -2,-0.5 207,-2.8 39,-0.2 2,-0.6 -0.934 5.1-158.8-109.7 127.0 23.9 -0.0 14.0
28 28 F E -Ab 65 234A 17 37,-3.2 37,-2.4 -2,-0.5 2,-0.5 -0.923 8.1-166.0-105.7 124.4 20.2 -0.6 14.5
29 29 T E -Ab 64 235A 33 205,-2.8 207,-3.3 -2,-0.6 2,-0.4 -0.926 3.6-157.1-112.4 131.2 18.4 2.2 16.2
30 30 L E -Ab 63 236A 6 33,-3.7 33,-1.9 -2,-0.5 2,-0.4 -0.879 9.2-172.7-107.6 137.0 15.0 1.6 17.6
31 31 V E -Ab 62 237A 19 205,-2.7 207,-2.4 -2,-0.4 2,-0.8 -0.996 13.0-152.5-130.9 133.3 12.7 4.5 18.1
32 32 N E + b 0 238A 2 29,-2.6 28,-3.1 -2,-0.4 29,-0.1 -0.858 23.4 164.0-105.0 105.8 9.4 4.4 19.9
33 33 Q + 0 0 66 205,-1.9 2,-0.2 -2,-0.8 -1,-0.1 0.154 43.3 112.9-106.1 26.2 7.1 7.1 18.6
34 34 a S S- 0 0 12 2,-0.2 26,-0.3 24,-0.1 4,-0.1 -0.538 77.4-121.4 -86.9 158.5 4.0 5.3 20.0
35 35 K S S+ 0 0 152 -2,-0.2 2,-0.2 24,-0.1 -1,-0.1 0.775 95.0 54.0 -68.6 -29.0 2.2 7.0 22.9
36 36 E S S- 0 0 115 1,-0.1 -2,-0.2 22,-0.1 24,-0.2 -0.633 98.7 -87.2-109.3 165.7 2.8 3.9 25.1
37 37 T - 0 0 23 -2,-0.2 43,-0.4 22,-0.1 2,-0.3 -0.380 40.2-163.7 -70.0 146.7 5.9 2.0 26.1
38 38 I B -E 57 0B 1 19,-2.5 19,-2.7 41,-0.1 41,-0.2 -0.963 12.3-148.3-130.1 146.6 7.1 -0.8 23.8
39 39 W E -F 78 0C 35 39,-2.5 39,-2.4 -2,-0.3 17,-0.2 -0.877 21.0-153.5-118.4 101.6 9.5 -3.5 24.6
40 40 P E -F 77 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.298 6.5-159.1 -73.3 155.3 11.4 -4.5 21.5
41 41 A E -FG 76 54C 0 35,-2.4 35,-1.6 13,-0.2 2,-0.4 -0.927 1.1-155.7-131.1 155.9 12.9 -7.9 20.9
42 42 T E -F 75 0C 10 11,-2.5 2,-0.4 -2,-0.3 63,-0.3 -0.981 8.7-173.0-132.2 145.0 15.7 -9.1 18.7
43 43 I E -F 74 0C 26 31,-1.9 31,-1.5 -2,-0.4 2,-0.3 -1.000 6.6-179.1-141.7 138.6 16.3 -12.5 17.2
44 44 T E -F 73 0C 8 -2,-0.4 2,-0.6 29,-0.2 29,-0.2 -0.869 25.0-126.6-126.9 161.9 19.1 -14.1 15.2
45 45 D S S- 0 0 108 27,-1.0 3,-0.1 -2,-0.3 27,-0.1 -0.892 74.0 -24.2-126.8 112.3 19.3 -17.7 13.9
46 46 G S S+ 0 0 93 -2,-0.6 2,-0.2 1,-0.4 -1,-0.1 0.037 119.2 86.4 88.9 -29.9 22.1 -20.1 14.4
47 47 S S S- 0 0 61 25,-0.2 -1,-0.4 1,-0.2 -3,-0.2 -0.507 98.4 -74.9 -96.1 172.9 24.4 -17.3 15.0
48 48 G - 0 0 61 -2,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.330 52.5-113.0 -67.6 149.1 25.0 -15.6 18.3
49 49 N - 0 0 43 1,-0.1 -1,-0.1 -5,-0.1 4,-0.1 -0.300 37.6 -93.1 -76.2 164.1 22.2 -13.3 19.4
50 50 F - 0 0 22 2,-0.2 -1,-0.1 1,-0.1 55,-0.1 -0.225 40.5-102.6 -68.9 168.3 22.8 -9.6 19.6
51 51 H S S+ 0 0 149 15,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.897 115.1 50.9 -61.9 -37.7 23.9 -8.2 22.9
52 52 G + 0 0 13 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.907 56.6 168.7-110.1 113.3 20.4 -7.0 23.5
53 53 E S S- 0 0 34 -2,-0.7 -11,-2.5 1,-0.3 2,-0.3 0.619 75.2 -8.1 -84.3 -28.0 17.7 -9.6 22.9
54 54 D B +G 41 0C 2 -13,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.907 66.6 164.7-170.7 146.1 15.0 -7.4 24.4
55 55 F - 0 0 43 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.928 37.9 -91.6-155.4 176.4 14.7 -4.1 26.3
56 56 K - 0 0 113 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.842 29.1-169.1-103.0 137.3 12.2 -1.4 27.4
57 57 L B -E 38 0B 2 -19,-2.7 -19,-2.5 -2,-0.4 3,-0.1 -0.919 12.5-149.3-128.8 107.6 11.6 1.6 25.2
58 58 E > - 0 0 87 -2,-0.5 3,-2.3 -21,-0.2 -26,-0.3 -0.164 45.0 -72.6 -68.3 164.3 9.6 4.4 26.8
59 59 P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -26,-0.2 -0.459 123.7 9.7 -62.7 129.6 7.5 6.5 24.6
60 60 G T 3 S+ 0 0 58 -28,-3.1 -27,-0.1 1,-0.3 2,-0.1 0.353 103.7 128.0 84.8 -3.6 9.6 8.7 22.5
61 61 Q < - 0 0 107 -3,-2.3 -29,-2.6 -29,-0.1 -1,-0.3 -0.443 42.4-157.9 -87.5 159.9 12.7 6.9 23.7
62 62 T E +A 31 0A 71 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.942 11.9 175.2-133.8 154.1 15.4 5.4 21.4
63 63 A E -A 30 0A 29 -33,-1.9 -33,-3.7 -2,-0.3 2,-0.3 -0.977 12.7-150.6-154.5 153.3 18.0 2.7 21.9
64 64 I E -A 29 0A 92 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.936 9.7-174.5-132.9 151.6 20.5 1.0 19.6
65 65 Y E -A 28 0A 77 -37,-2.4 -37,-3.2 -2,-0.3 2,-0.2 -0.983 25.6-120.2-137.9 153.3 22.2 -2.3 19.2
66 66 N E -A 27 0A 88 -2,-0.3 2,-0.4 -39,-0.2 -15,-0.3 -0.611 20.0-158.9 -93.5 150.3 25.0 -3.3 16.8
67 67 A E -A 26 0A 3 -41,-3.1 -41,-2.1 -2,-0.2 4,-0.1 -0.978 10.1-137.5-128.6 144.9 24.7 -6.1 14.3
68 68 S - 0 0 90 -2,-0.4 2,-0.4 -43,-0.2 -43,-0.1 -0.235 35.7 -80.7 -87.3 178.6 27.5 -8.0 12.7
69 69 D S S+ 0 0 52 1,-0.2 2,-0.1 -45,-0.1 50,-0.1 -1.000 109.6 30.1-130.2 132.8 27.8 -8.9 9.0
70 70 T S S+ 0 0 105 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.653 86.3 148.6 -79.0 157.3 26.5 -11.2 7.7
71 71 W E - H 0 118C 12 47,-1.5 47,-3.7 -2,-0.1 2,-0.4 -0.957 23.1-174.0-154.0 139.7 23.4 -11.4 10.0
72 72 S E + H 0 117C 50 -2,-0.3 -27,-1.0 45,-0.2 2,-0.3 -0.997 32.2 104.3-136.1 134.7 19.9 -12.4 9.4
73 73 G E -FH 44 116C 12 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.967 50.0 -99.4-179.4-170.2 17.1 -12.1 11.9
74 74 R E -FH 43 115C 97 -31,-1.5 -31,-1.9 -2,-0.3 2,-0.3 -0.952 14.5-153.2-141.7 160.1 14.0 -10.2 12.9
75 75 I E +FH 42 114C 14 39,-2.7 39,-2.6 -2,-0.3 2,-0.3 -0.937 17.9 163.9-130.1 149.7 12.8 -7.5 15.3
76 76 W E -F 41 0C 1 -35,-1.6 -35,-2.4 -2,-0.3 2,-0.4 -0.916 29.7-119.1-152.6 175.6 9.5 -6.8 16.9
77 77 G E -F 40 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.991 17.8-147.4-127.9 137.9 7.9 -4.8 19.7
78 78 R E -F 39 0C 7 -39,-2.4 -39,-2.5 -2,-0.4 2,-0.3 -0.744 16.9-161.7 -99.9 149.6 6.0 -6.2 22.6
79 79 T E +M 94 0D 14 15,-0.9 15,-1.7 -2,-0.3 14,-1.0 -0.904 61.0 26.6-131.0 159.2 3.1 -4.3 24.2
80 80 G E S+ 0 0D 9 -43,-0.4 13,-0.9 -2,-0.3 2,-0.2 0.911 78.0 171.8 62.8 42.1 1.2 -4.4 27.4
81 81 b E +M 92 0D 18 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.580 6.7 162.8 -86.1 149.8 4.2 -5.9 29.3
82 82 K E -M 91 0D 149 9,-2.8 9,-2.8 -2,-0.2 2,-0.9 -0.958 41.4-119.3-159.9 144.1 4.1 -6.2 33.0
83 83 F E -M 90 0D 112 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.806 32.7-134.1 -86.0 113.1 6.1 -8.2 35.4
84 84 D > - 0 0 60 5,-1.4 4,-2.3 -2,-0.9 5,-0.2 -0.543 15.5-139.6 -64.5 131.8 3.5 -10.3 37.1
85 85 N T 4 S+ 0 0 156 -2,-0.2 -1,-0.2 2,-0.2 5,-0.0 0.905 91.0 58.1 -63.6 -41.2 4.5 -9.9 40.7
86 86 K T 4 S+ 0 0 211 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.967 120.6 23.6 -60.7 -59.3 4.0 -13.4 41.7
87 87 T T 4 S- 0 0 78 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.921 96.0-141.1 -71.3 -36.4 6.3 -15.2 39.4
88 88 G < + 0 0 37 -4,-2.3 -3,-0.2 1,-0.4 2,-0.1 0.425 58.9 130.3 91.9 -0.0 8.3 -12.0 39.0
89 89 D - 0 0 90 -5,-0.2 -5,-1.4 11,-0.1 2,-0.5 -0.425 63.6-113.2 -83.1 161.3 8.6 -12.9 35.4
90 90 G E +M 83 0D 15 -7,-0.3 2,-0.3 -2,-0.1 -7,-0.3 -0.843 37.4 178.4 -99.3 132.0 7.9 -10.4 32.7
91 91 T E -M 82 0D 73 -9,-2.8 -9,-2.8 -2,-0.5 2,-0.4 -0.955 10.8-155.3-130.9 150.5 4.9 -11.2 30.5
92 92 b E -M 81 0D 16 -2,-0.3 4,-0.3 -11,-0.3 -11,-0.2 -0.951 22.1-134.1-130.9 148.7 3.4 -9.3 27.7
93 93 Q E S+ 0 0D 92 -14,-1.0 2,-0.4 -13,-0.9 -13,-0.2 0.863 94.2 29.4 -66.3 -39.4 -0.0 -9.1 26.1
94 94 T E S+M 79 0D 8 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.2 -0.966 124.8 2.7-129.5 147.4 1.4 -9.3 22.7
95 95 G S S- 0 0 2 15,-0.4 -1,-0.1 -2,-0.4 -2,-0.1 0.740 75.4-177.4 64.0 29.8 4.5 -10.8 21.1
96 96 S - 0 0 37 -4,-0.3 -1,-0.2 1,-0.2 13,-0.1 -0.372 22.3-153.8 -66.5 134.5 5.7 -12.3 24.4
97 97 c - 0 0 12 3,-0.2 -1,-0.2 2,-0.2 10,-0.1 0.759 31.9-124.9 -74.4 -31.7 9.0 -14.1 24.0
98 98 G S S+ 0 0 71 1,-0.5 2,-0.2 -8,-0.2 -2,-0.1 0.600 83.5 84.0 92.7 11.0 8.3 -16.4 26.9
99 99 T S S- 0 0 52 1,-0.4 -1,-0.5 2,-0.1 -2,-0.2 -0.583 90.9 -74.3-128.7-169.0 11.5 -15.3 28.7
100 100 S S S- 0 0 49 2,-0.3 -1,-0.4 -2,-0.2 -3,-0.2 0.291 77.1 -59.9 -72.4-154.6 12.3 -12.3 30.9
101 101 I S S+ 0 0 40 -4,-0.1 2,-0.2 -47,-0.1 -4,-0.1 0.961 131.5 65.4 -57.9 -46.2 12.7 -8.8 29.6
102 102 N S S- 0 0 59 1,-0.2 -2,-0.3 -61,-0.1 -48,-0.1 -0.556 81.3-146.8 -76.0 135.6 15.5 -10.2 27.5
103 103 c - 0 0 0 -2,-0.2 -1,-0.2 -4,-0.1 -49,-0.1 0.798 18.5-152.2 -72.5 -29.6 14.2 -12.6 24.9
104 104 T S S- 0 0 76 1,-0.2 3,-0.1 -5,-0.1 -61,-0.1 0.959 71.5 -42.2 54.6 56.8 17.4 -14.7 25.1
105 105 S S S+ 0 0 82 -63,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.801 108.4 128.7 61.5 36.3 17.1 -16.0 21.6
106 106 A - 0 0 25 -64,-0.2 -1,-0.2 -53,-0.1 -64,-0.1 -0.923 49.3-136.9-118.6 146.9 13.4 -16.7 21.8
107 107 G - 0 0 32 -2,-0.4 2,-0.1 -10,-0.1 -65,-0.0 -0.346 20.3-111.6 -93.0 179.1 10.9 -15.4 19.2
108 108 S - 0 0 23 1,-0.1 -11,-0.1 -2,-0.1 -12,-0.1 -0.345 18.0-111.9-103.6-177.0 7.4 -13.9 19.7
109 109 L S S- 0 0 100 1,-0.2 -1,-0.1 -2,-0.1 21,-0.1 -0.358 81.6 -20.3-102.0-177.1 3.7 -14.8 19.0
110 110 P S S+ 0 0 32 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.046 91.6 138.3 -40.5 119.4 1.5 -12.8 16.3
111 111 V - 0 0 0 19,-0.7 19,-0.2 20,-0.2 2,-0.2 -0.987 60.6 -96.2-161.3 156.2 3.4 -9.6 15.8
112 112 S - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.572 48.5-157.3 -73.4 145.5 4.5 -7.2 13.2
113 113 I E - I 0 127C 0 14,-2.0 14,-3.4 18,-0.2 2,-0.5 -0.966 21.6-154.4-132.6 146.0 8.1 -8.0 12.3
114 114 A E -HI 75 126C 1 -39,-2.6 -39,-2.7 -2,-0.4 2,-0.4 -0.974 21.8-164.4-107.6 128.7 10.9 -6.2 10.7
115 115 E E -HI 74 125C 38 10,-2.8 10,-2.1 -2,-0.5 2,-0.4 -0.951 8.3-178.9-118.0 138.0 13.3 -8.6 9.0
116 116 F E -HI 73 124C 5 -43,-2.1 -43,-2.0 -2,-0.4 2,-0.5 -0.997 14.1-166.7-135.1 138.1 16.8 -7.6 8.0
117 117 T E -HI 72 123C 24 6,-2.4 6,-1.2 -2,-0.4 2,-0.5 -0.995 14.7-153.6-120.4 130.5 19.4 -9.6 6.3
118 118 L E +H 71 0C 0 -47,-3.7 -47,-1.5 -2,-0.5 -48,-0.6 -0.920 38.6 126.5-106.1 127.6 22.8 -8.0 6.4
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254 254 F 0 0 214 -2,-0.4 -1,-0.2 -8,-0.0 -8,-0.0 0.947 360.0 360.0 -64.1 -48.9 -7.2 10.9 6.0
255 255 V 0 0 83 -3,-0.1 -2,-0.1 -10,-0.1 -12,-0.1 -0.253 360.0 360.0 -82.5 360.0 -4.6 8.4 6.8