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) .
14664.4 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 .
52 20.4 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 .
2 0.8 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 7.5 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 4 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 3 2 2 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 1 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 M 0 0 245 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 -0.6 -42.9 19.7
2 2 T - 0 0 134 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.894 360.0-110.6-143.0 171.7 -0.1 -43.6 16.0
3 3 Q - 0 0 155 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.695 50.0 -84.8-101.4 161.3 1.1 -46.4 13.8
4 4 M - 0 0 145 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.368 48.7-115.8 -66.0 146.1 4.3 -46.2 11.9
5 5 A - 0 0 78 1,-0.2 3,-0.1 -3,-0.0 -1,-0.1 -0.290 48.1 -73.1 -73.6 165.6 3.8 -44.4 8.6
6 6 A - 0 0 87 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.327 66.5 -93.8 -58.3 145.8 4.4 -46.4 5.4
7 7 V S S+ 0 0 148 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.501 93.8 11.6 -72.4 122.4 8.1 -46.9 5.1
8 8 G - 0 0 61 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 0.432 60.3-147.8 91.7 134.0 9.6 -44.1 3.1
9 9 V - 0 0 125 -4,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.993 19.3-138.1-132.6 126.9 8.2 -40.9 1.8
10 10 S - 0 0 117 -2,-0.4 3,-0.0 2,-0.0 -2,-0.0 -0.484 14.0-158.4 -85.8 157.5 9.4 -39.6 -1.5
11 11 S - 0 0 79 -2,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.997 18.2-141.5-136.0 139.8 10.2 -36.0 -2.1
12 12 P S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.695 81.7 40.2 -70.3 -20.8 10.3 -34.2 -5.3
13 13 L S S- 0 0 151 1,-0.2 -2,-0.1 -3,-0.0 2,-0.0 -0.525 100.9 -58.4-123.8-171.8 13.3 -32.1 -4.4
14 14 L - 0 0 160 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.327 54.7-119.6 -65.3 146.7 16.7 -32.1 -2.7
15 15 L - 0 0 143 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.802 36.6-179.4 -96.0 130.3 16.5 -33.1 1.0
16 16 L - 0 0 90 -2,-0.5 3,-0.1 1,-0.2 10,-0.0 -0.607 44.5 -55.2-118.2 179.3 17.8 -30.6 3.4
17 17 F S S- 0 0 174 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.272 73.9 -94.6 -54.3 138.6 18.1 -30.4 7.1
18 18 L - 0 0 150 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.393 54.5-168.3 -62.5 129.7 14.8 -31.1 8.6
19 19 L - 0 0 55 -3,-0.1 3,-0.1 -2,-0.1 2,-0.1 -0.881 23.2-114.3-123.6 155.4 13.2 -27.8 9.2
20 20 L - 0 0 134 -2,-0.3 2,-0.1 1,-0.2 206,-0.0 -0.375 66.8 -63.1 -74.6 161.1 10.1 -26.7 11.0
21 21 L S S+ 0 0 162 -2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.318 100.5 96.4 -53.8 121.3 7.4 -25.3 8.8
22 22 A S S- 0 0 38 -3,-0.1 2,-0.1 -2,-0.1 -3,-0.1 -0.908 88.6 -27.2 177.2-172.9 9.0 -22.2 7.3
23 23 A - 0 0 45 203,-0.3 3,-0.3 -2,-0.3 -3,-0.1 -0.436 54.1-146.6 -60.6 132.7 10.7 -21.5 4.1
24 24 T S S+ 0 0 112 1,-0.2 -1,-0.2 -2,-0.1 3,-0.0 0.843 92.5 69.8 -67.2 -33.1 12.1 -24.8 3.0
25 25 S S S+ 0 0 85 1,-0.1 2,-0.3 -9,-0.0 -1,-0.2 0.892 109.4 9.1 -57.2 -43.0 15.0 -22.9 1.5
26 26 E - 0 0 39 -3,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.932 57.0-128.9-145.6 166.3 16.5 -21.9 4.8
27 27 A S S- 0 0 31 1,-0.4 2,-0.3 -2,-0.3 37,-0.2 0.244 91.7 -25.9 -78.8-156.5 16.6 -22.1 8.6
28 28 T E S-A 63 0A 13 35,-1.4 35,-2.5 200,-0.1 2,-0.5 -0.524 81.9-155.8 -61.3 124.1 16.5 -18.7 10.2
29 29 T E -A 62 0A 9 -2,-0.3 200,-2.4 33,-0.2 2,-0.6 -0.906 7.5-155.1-106.3 131.2 17.9 -16.7 7.5
30 30 F E -Ab 61 229A 1 31,-2.6 31,-2.5 -2,-0.5 2,-0.6 -0.923 3.5-159.1-104.9 129.1 19.6 -13.5 8.3
31 31 Y E -Ab 60 230A 79 198,-2.6 200,-2.8 -2,-0.6 2,-0.5 -0.933 10.6-170.2-106.8 122.9 19.6 -11.1 5.5
32 32 I E -Ab 59 231A 8 27,-2.9 27,-2.1 -2,-0.6 2,-0.4 -0.972 4.6-176.0-117.9 124.8 22.3 -8.5 6.0
33 33 T E -Ab 58 232A 28 198,-2.3 200,-2.5 -2,-0.5 2,-0.8 -0.954 23.3-136.3-125.8 143.2 22.5 -5.5 3.8
34 34 N E + b 0 233A 1 23,-2.3 22,-3.3 -2,-0.4 23,-0.4 -0.853 29.1 164.5-100.9 101.3 25.0 -2.7 3.6
35 35 G + 0 0 48 198,-2.1 199,-0.2 -2,-0.8 -1,-0.2 0.565 43.4 111.5 -79.5 -24.0 23.1 0.6 3.3
36 36 a S S- 0 0 0 197,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.197 76.6-124.3 -64.9 152.0 26.2 2.6 4.2
37 37 P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.477 94.9 56.4 -70.2 -7.9 28.0 4.8 1.7
38 38 Y S S- 0 0 81 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.769 97.5 -90.7-124.5 166.8 31.2 3.0 2.4
39 39 T - 0 0 32 -2,-0.3 37,-0.5 15,-0.1 2,-0.4 -0.543 38.3-165.3 -82.9 148.5 32.1 -0.7 2.2
40 40 I B -E 53 0B 0 13,-2.3 13,-3.1 -2,-0.2 35,-0.2 -0.944 19.3-141.1-126.5 146.2 31.7 -2.9 5.2
41 41 W E -F 74 0C 26 33,-2.5 33,-1.8 -2,-0.4 11,-0.2 -0.933 29.9-150.3-103.9 104.5 33.1 -6.3 5.8
42 42 P E -F 73 0C 1 0, 0.0 9,-1.9 0, 0.0 2,-0.3 -0.378 11.4-161.4 -71.1 154.7 30.2 -7.9 7.6
43 43 A E -FG 72 50C 2 29,-2.7 29,-2.4 7,-0.2 2,-0.3 -0.995 11.3-176.9-140.8 145.2 31.0 -10.6 10.1
44 44 A E > -FG 71 49C 1 5,-2.5 5,-2.6 -2,-0.3 27,-0.2 -0.974 19.0-135.4-144.7 127.2 28.8 -13.3 11.6
45 45 L E 5S+F 70 0C 7 25,-2.2 25,-1.6 -2,-0.3 54,-0.1 -0.944 77.4 7.8-124.3 147.9 29.8 -15.8 14.3
46 46 P T 5S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.981 133.7 27.9 -84.6 -1.9 29.5 -18.8 14.7
47 47 I T 5S+ 0 0 74 2,-0.1 2,-0.4 1,-0.1 14,-0.0 -0.963 111.7 30.8-124.2 143.7 28.1 -19.2 11.2
48 48 G T 5S- 0 0 37 -2,-0.4 2,-0.8 2,-0.1 -3,-0.2 -0.545 72.9-153.0 115.6 -61.3 28.7 -17.2 8.2
49 49 G E < -G 44 0C 12 -5,-2.6 -5,-2.5 -2,-0.4 2,-0.3 -0.837 48.2 -43.4 94.6-116.0 32.3 -16.0 8.7
50 50 G E -G 43 0C 18 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.993 48.8-176.6-153.6 156.0 32.8 -12.8 6.9
51 51 M - 0 0 56 -9,-1.9 2,-0.6 -2,-0.3 8,-0.0 -0.988 28.8-119.5-153.2 145.1 32.0 -11.2 3.6
52 52 Q - 0 0 105 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.760 30.2-170.7 -91.8 128.7 32.8 -7.9 2.0
53 53 L B -E 40 0B 4 -13,-3.1 -13,-2.3 -2,-0.6 3,-0.1 -0.954 5.4-160.8-120.5 116.2 29.7 -6.0 1.1
54 54 D > - 0 0 78 -2,-0.5 3,-1.9 -15,-0.2 -20,-0.3 -0.257 53.2 -55.8 -80.5 177.8 30.0 -2.9 -1.0
55 55 P T 3 S+ 0 0 58 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.375 126.9 15.7 -63.1 132.0 27.1 -0.4 -0.8
56 56 G T 3 S+ 0 0 55 -22,-3.3 -21,-0.1 1,-0.3 -2,-0.1 0.463 96.4 126.5 89.7 6.3 23.8 -1.9 -1.7
57 57 K < - 0 0 113 -3,-1.9 -23,-2.3 -23,-0.4 -1,-0.3 -0.753 40.3-160.7-106.2 142.0 24.9 -5.5 -1.3
58 58 P E -A 33 0A 45 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.797 6.0-156.1-108.6 165.0 23.3 -8.1 0.9
59 59 W E -A 32 0A 43 -27,-2.1 -27,-2.9 -2,-0.3 2,-0.5 -0.985 9.5-149.3-136.4 141.3 24.5 -11.4 2.3
60 60 T E -A 31 0A 56 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.963 17.0-176.3-118.5 122.6 22.1 -14.3 3.3
61 61 L E -A 30 0A 13 -31,-2.5 -31,-2.6 -2,-0.5 2,-0.5 -0.848 15.4-144.5-118.6 148.2 23.2 -16.5 6.2
62 62 N E +A 29 0A 81 -2,-0.3 2,-0.2 -33,-0.2 -33,-0.2 -0.966 31.7 148.6-117.7 123.9 21.5 -19.6 7.5
63 63 T E +A 28 0A 7 -35,-2.5 -35,-1.4 -2,-0.5 2,-0.2 -0.847 8.1 160.6-139.5 171.3 21.5 -20.4 11.3
64 64 G + 0 0 38 -2,-0.2 3,-0.1 -37,-0.2 50,-0.1 -0.686 67.6 25.6 170.6 144.0 19.1 -22.2 13.9
65 65 D S S+ 0 0 138 1,-0.3 2,-0.2 -2,-0.2 49,-0.1 0.650 92.8 135.7 62.9 17.4 19.5 -23.8 17.4
66 66 T - 0 0 18 49,-0.0 47,-2.9 -19,-0.0 2,-0.3 -0.530 35.3-171.2 -92.8 160.1 22.4 -21.5 17.7
67 67 N + 0 0 72 45,-0.2 45,-0.2 -2,-0.2 -3,-0.0 -0.942 60.0 28.7-144.0 164.0 23.2 -19.4 20.7
68 68 T S S+ 0 0 108 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.881 82.5 154.3 49.6 50.6 25.7 -16.6 21.6
69 69 T E - H 0 111C 4 42,-2.0 42,-1.9 -3,-0.1 2,-0.3 -0.753 21.9-176.2-109.1 151.7 25.7 -15.4 18.0
70 70 R E -FH 45 110C 51 -25,-1.6 -25,-2.2 -2,-0.3 2,-0.4 -0.990 13.5-160.8-145.4 152.2 26.5 -11.9 16.8
71 71 L E +FH 44 109C 5 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.985 26.7 153.1-129.7 139.6 26.6 -10.1 13.4
72 72 W E -F 43 0C 1 -29,-2.4 -29,-2.7 -2,-0.4 2,-0.4 -0.950 37.4-110.7-157.9 174.8 28.5 -6.8 12.9
73 73 A E -F 42 0C 0 34,-0.4 2,-0.4 -2,-0.3 59,-0.1 -0.916 17.3-153.1-117.5 142.2 30.3 -4.6 10.4
74 74 R E -F 41 0C 0 -33,-1.8 -33,-2.5 -2,-0.4 2,-0.3 -0.940 15.6-158.5-112.8 136.4 34.0 -4.0 10.3
75 75 T + 0 0 32 -2,-0.4 13,-1.4 14,-0.4 14,-1.4 -0.818 64.0 20.3-115.7 152.9 35.0 -0.7 8.7
76 76 G S S+ 0 0 31 -37,-0.5 12,-1.1 -2,-0.3 2,-0.3 0.959 81.2 163.3 62.3 57.6 38.3 0.2 7.2
77 77 b E -L 87 0D 15 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.819 26.6-164.8-115.0 149.1 39.6 -3.2 6.5
78 78 S E +L 86 0D 80 8,-2.9 8,-1.8 -2,-0.3 2,-0.4 -0.991 15.1 170.3-129.2 126.2 42.4 -4.4 4.2
79 79 F E -L 85 0D 50 -2,-0.4 2,-0.4 6,-0.2 6,-0.3 -0.973 18.5-145.7-132.8 148.5 42.7 -8.0 3.3
80 80 D - 0 0 89 4,-2.7 2,-0.8 -2,-0.4 4,-0.4 -0.961 50.6 -60.2-122.6 133.9 44.9 -9.7 0.8
81 81 G S S+ 0 0 93 -2,-0.4 -2,-0.0 2,-0.1 2,-0.0 0.025 123.9 40.4 54.7 -77.3 44.3 -12.7 -1.4
82 82 N S S- 0 0 99 -2,-0.8 13,-0.0 2,-0.1 0, 0.0 0.116 116.7 -79.3 -79.1-162.4 43.7 -15.1 1.3
83 83 G S S+ 0 0 30 -4,-0.1 13,-1.1 14,-0.0 -2,-0.1 0.584 90.8 112.6 -76.2 -19.7 41.7 -14.1 4.3
84 84 T B +M 95 0E 61 -4,-0.4 -4,-2.7 11,-0.2 2,-0.3 -0.246 33.6 84.8 -74.9 154.0 44.4 -12.2 6.2
85 85 G E -L 79 0D 14 9,-1.7 2,-0.3 -6,-0.3 -6,-0.2 -0.972 63.0 -90.0 159.8-153.5 44.7 -8.5 6.9
86 86 T E -L 78 0D 89 -8,-1.8 -8,-2.9 -2,-0.3 2,-0.3 -0.965 22.7-148.5-149.6 162.6 43.4 -6.0 9.6
87 87 b E -L 77 0D 11 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.968 19.2-132.3-136.6 151.5 40.4 -3.7 10.2
88 88 Q S S+ 0 0 129 -13,-1.4 2,-0.3 -12,-1.1 -12,-0.2 0.907 92.3 17.7 -68.9 -44.2 39.9 -0.4 11.9
89 89 T S S+ 0 0 6 -14,-1.4 -14,-0.4 1,-0.1 -1,-0.1 -0.934 127.0 11.8-130.5 151.5 36.8 -1.5 13.9
90 90 G S S+ 0 0 1 13,-1.6 -1,-0.1 -2,-0.3 -2,-0.1 0.606 76.9 174.7 67.8 14.7 35.3 -4.9 14.8
91 91 D - 0 0 28 -4,-0.3 12,-1.4 11,-0.2 2,-0.8 -0.276 20.4-152.5 -61.2 132.7 38.5 -6.7 13.7
92 92 c > - 0 0 5 3,-0.4 3,-2.3 10,-0.2 10,-0.2 -0.872 63.2 -52.7-110.8 95.1 38.3 -10.3 14.4
93 93 G T 3 S- 0 0 66 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 0.623 96.0 -70.6 58.2 15.6 41.8 -11.8 14.9
94 94 G T 3 S+ 0 0 13 1,-0.3 -9,-1.7 -10,-0.1 2,-0.3 0.578 105.7 113.4 83.2 4.9 43.1 -10.4 11.6
95 95 L B < -M 84 0E 93 -3,-2.3 -3,-0.4 -11,-0.2 -1,-0.3 -0.817 63.0-143.8-114.0 152.2 41.0 -12.8 9.4
96 96 L S S+ 0 0 41 -13,-1.1 2,-1.5 -2,-0.3 -1,-0.2 0.907 95.8 65.1 -71.8 -45.5 38.2 -12.1 7.0
97 97 A S S- 0 0 62 -48,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.614 91.6-141.6 -83.3 99.1 36.4 -15.2 8.0
98 98 c + 0 0 8 -2,-1.5 -49,-0.2 1,-0.2 -54,-0.2 -0.401 33.4 167.7 -69.3 119.0 35.6 -14.5 11.6
99 99 K S S+ 0 0 191 -2,-0.2 2,-0.2 -7,-0.1 -1,-0.2 0.681 70.4 30.6 -85.9 -36.4 36.0 -17.5 13.8
100 100 A S S- 0 0 59 1,-0.2 -1,-0.0 -55,-0.1 0, 0.0 -0.631 98.4 -70.9-126.0 174.9 35.8 -15.4 17.0
101 101 N - 0 0 67 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.2 -0.248 51.0-121.3 -66.4 154.9 34.2 -12.2 18.3
102 102 G - 0 0 2 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.401 25.0 -97.4 -95.9 176.8 35.6 -8.8 17.1
103 103 R - 0 0 150 -12,-1.4 -13,-1.6 -2,-0.1 -12,-0.2 -0.696 53.2 -70.0-102.5 146.3 37.1 -5.9 19.0
104 104 P S S+ 0 0 24 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.325 96.4 63.4 -70.2 156.2 35.3 -2.8 20.0
105 105 P S S+ 0 0 4 0, 0.0 -15,-0.3 0, 0.0 24,-0.3 0.367 77.4 124.6 -81.3 140.4 34.0 -0.4 19.1
106 106 N - 0 0 0 22,-1.4 22,-0.3 23,-0.1 2,-0.2 -0.905 57.9-124.3-163.6 130.0 31.3 -2.2 17.1
107 107 P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -34,-0.4 -0.530 38.1-150.0 -66.9 137.3 27.6 -2.2 17.1
108 108 I E - I 0 125C 0 17,-2.1 17,-2.6 21,-0.2 2,-0.6 -0.944 22.0-163.4-126.2 135.0 26.4 -5.7 17.7
109 109 A E -HI 71 124C 0 -38,-2.4 -38,-2.4 -2,-0.5 2,-0.4 -0.951 27.5-176.4-101.2 122.5 23.3 -7.5 16.6
110 110 E E +HI 70 123C 49 13,-2.8 13,-2.1 -2,-0.6 2,-0.3 -0.959 7.6 163.9-127.6 143.3 23.1 -10.5 18.8
111 111 F E -HI 69 122C 7 -42,-1.9 -42,-2.0 -2,-0.4 2,-0.3 -0.962 26.5-156.0-150.3 164.7 20.7 -13.4 18.8
112 112 R E - I 0 121C 125 9,-2.5 9,-3.1 -2,-0.3 2,-0.5 -0.975 26.9-142.7-139.1 135.5 20.0 -16.9 20.1
113 113 L - 0 0 3 -47,-2.9 7,-0.2 -2,-0.3 -48,-0.2 -0.883 62.8 -9.8-117.3 131.3 17.6 -19.1 18.1
114 114 G S S+ 0 0 27 -2,-0.5 -1,-0.2 4,-0.1 6,-0.2 0.969 83.5 140.8 59.7 61.2 15.1 -21.5 19.2
115 115 G > + 0 0 32 4,-2.6 3,-1.9 1,-0.4 4,-0.3 0.073 56.1 7.1-101.1-137.7 15.9 -21.7 22.9
116 116 F G > S+ 0 0 158 1,-0.3 3,-1.5 2,-0.2 -1,-0.4 -0.081 137.9 0.1 -49.5 132.1 13.3 -22.0 25.6
117 117 S G 3 S- 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 108,-0.2 0.753 122.8 -75.3 57.4 30.3 9.8 -22.4 24.5
118 118 S G < S+ 0 0 84 -3,-1.9 107,-2.2 1,-0.2 2,-0.3 0.849 95.1 142.2 55.5 37.7 11.0 -22.4 20.9
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251 251 A - 0 0 104 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.366 48.5-142.9 -63.7 144.0 7.9 35.6 7.9
252 252 V - 0 0 132 -3,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.933 8.1-152.0-112.2 135.2 5.3 33.3 9.3
253 253 V - 0 0 132 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.834 19.5-119.1-105.5 145.1 2.2 32.7 7.3
254 254 T 0 0 110 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.290 360.0 360.0 -77.6 163.9 -1.1 31.9 9.0
255 255 P 0 0 179 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.625 360.0 360.0 -82.2 360.0 -2.9 28.7 8.4