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) .
12600.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 52.5 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 .
62 25.4 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 .
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 .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.1 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 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 .
5 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 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 0 176 0, 0.0 118,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.5 27.9 -25.0 -1.4
2 2 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 66,-0.1 -0.575 360.0-170.8 -74.7 147.2 30.0 -23.1 1.0
3 3 T - 0 0 56 64,-0.8 64,-0.4 -2,-0.2 2,-0.0 -0.982 27.5 -95.8-140.2 154.7 32.2 -20.6 -0.8
4 4 S - 0 0 97 -2,-0.3 2,-0.2 1,-0.1 18,-0.0 -0.317 39.4-117.7 -69.7 150.8 35.0 -18.5 0.4
5 5 S - 0 0 34 115,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.483 23.6-122.0 -82.0 157.4 34.2 -14.9 1.3
6 6 L - 0 0 131 -2,-0.2 16,-0.6 0, 0.0 2,-0.2 -0.874 27.3-136.7-104.6 135.2 35.8 -12.1 -0.5
7 7 L - 0 0 117 -2,-0.4 2,-0.3 14,-0.1 14,-0.1 -0.599 9.7-156.1 -97.3 153.0 37.9 -9.6 1.5
8 8 F - 0 0 162 12,-0.3 12,-0.1 -2,-0.2 14,-0.0 -0.888 39.4 -89.8-117.4 151.4 38.1 -5.9 1.3
9 9 S - 0 0 93 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.035 42.7 -96.1 -66.2 166.0 41.2 -4.1 2.6
10 10 L - 0 0 150 1,-0.1 -1,-0.1 9,-0.0 9,-0.1 -0.456 44.2-111.6 -77.5 149.8 41.8 -2.9 6.1
11 11 L - 0 0 78 7,-0.3 2,-0.2 -2,-0.1 -1,-0.1 -0.167 33.6 -91.6 -77.5 172.3 41.1 0.7 6.9
12 12 Y - 0 0 181 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.545 42.2-110.1 -78.6 154.6 43.5 3.4 7.7
13 13 I S S+ 0 0 141 -2,-0.2 2,-1.1 1,-0.1 -1,-0.1 0.927 104.6 71.2 -58.0 -45.5 44.2 3.8 11.4
14 14 L S S+ 0 0 141 3,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.600 83.1 69.3 -84.2 106.9 42.4 7.1 11.7
15 15 A S S- 0 0 47 -2,-1.1 2,-0.1 -4,-0.1 3,-0.0 -0.858 102.9 -58.1 169.8 171.1 38.8 6.3 11.4
16 16 S - 0 0 96 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.504 66.8-106.9 -67.7 144.0 36.4 4.5 13.6
17 17 V + 0 0 144 -2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.536 51.7 169.7 -70.3 136.6 37.8 1.1 14.0
18 18 S - 0 0 46 -2,-0.2 2,-0.4 2,-0.0 -7,-0.3 -0.985 19.6-158.8-144.2 150.9 35.8 -1.3 12.1
19 19 I + 0 0 111 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.0 -0.983 16.2 170.6-129.4 139.6 36.3 -4.9 11.2
20 20 T + 0 0 33 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.3 -0.971 16.6 158.9-152.9 141.3 34.7 -6.7 8.4
21 21 N S S- 0 0 82 -2,-0.3 44,-0.2 2,-0.2 -14,-0.1 -0.893 75.7 -8.5-149.9 128.8 34.9 -10.0 6.6
22 22 G S S- 0 0 17 -16,-0.6 -1,-0.1 -2,-0.3 -14,-0.1 -0.355 125.4 -20.5 74.2-168.2 32.0 -11.2 4.6
23 23 A E S-A 65 0A 7 42,-1.5 42,-2.6 -3,-0.1 2,-0.6 -0.421 70.1-137.1 -71.5 149.0 28.9 -9.1 5.0
24 24 Q E -A 64 0A 35 40,-0.2 212,-2.4 -4,-0.1 2,-0.6 -0.943 12.5-159.6-111.4 123.2 28.9 -7.1 8.1
25 25 L E -Ab 63 236A 15 38,-3.2 38,-2.2 -2,-0.6 2,-0.5 -0.885 8.8-167.4 -98.8 122.6 25.6 -7.0 10.0
26 26 I E -Ab 62 237A 45 210,-2.9 212,-3.4 -2,-0.6 2,-0.5 -0.928 3.1-160.4-113.4 131.7 25.4 -4.1 12.3
27 27 I E -Ab 61 238A 0 34,-3.3 34,-2.1 -2,-0.5 2,-0.4 -0.912 7.3-170.5-110.8 133.9 22.7 -4.0 14.9
28 28 V E -Ab 60 239A 31 210,-2.9 212,-2.3 -2,-0.5 2,-0.8 -0.991 16.3-144.4-127.1 138.9 21.7 -0.7 16.5
29 29 N E + b 0 240A 1 30,-2.4 29,-3.0 -2,-0.4 212,-0.1 -0.852 24.3 167.3-104.3 99.2 19.4 -0.2 19.4
30 30 N + 0 0 78 210,-1.7 -1,-0.2 -2,-0.8 211,-0.2 0.579 47.6 109.3 -80.8 -15.7 17.4 2.9 18.9
31 31 a S S- 0 0 5 209,-0.1 27,-0.3 2,-0.1 4,-0.1 -0.224 78.7-122.9 -68.1 155.8 15.2 1.9 21.8
32 32 N S S+ 0 0 135 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.769 93.8 47.1 -66.2 -30.7 15.2 3.7 25.1
33 33 E S S- 0 0 115 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.692 99.8 -77.0-116.0 171.5 16.0 0.4 26.9
34 34 S - 0 0 32 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.272 40.4-165.3 -63.3 141.8 18.4 -2.4 26.5
35 35 I B -E 55 0B 0 20,-2.4 20,-2.9 42,-0.1 42,-0.2 -0.964 11.3-150.0-128.4 145.3 17.7 -5.0 23.9
36 36 W E -F 76 0C 32 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.867 20.6-153.9-118.8 98.7 19.4 -8.4 23.6
37 37 P E -F 75 0C 0 0, 0.0 16,-1.8 0, 0.0 2,-0.3 -0.246 6.5-159.4 -72.0 157.0 19.6 -9.5 20.1
38 38 G E -FG 74 52C 0 36,-2.5 36,-1.6 14,-0.2 2,-0.3 -0.934 1.8-156.5-132.3 156.1 19.7 -13.1 18.9
39 39 I E -F 73 0C 5 12,-2.4 63,-0.4 -2,-0.3 2,-0.4 -0.980 5.9-172.2-132.8 146.7 20.9 -14.7 15.7
40 40 L E -F 72 0C 19 32,-2.0 32,-1.8 -2,-0.3 2,-0.4 -0.970 12.5-149.9-141.1 120.3 20.0 -18.0 14.2
41 41 G E -F 71 0C 10 -2,-0.4 30,-0.3 6,-0.2 2,-0.2 -0.749 22.7-173.1 -86.8 142.7 21.6 -19.6 11.2
42 42 S E +F 70 0C 47 28,-3.7 28,-0.6 -2,-0.4 5,-0.3 -0.725 23.9 110.6-126.9 172.3 19.2 -21.8 9.2
43 43 A S S- 0 0 45 -2,-0.2 3,-0.2 1,-0.1 -2,-0.0 -0.597 77.5 -84.7 143.9 166.7 19.6 -24.1 6.2
44 44 G S S+ 0 0 92 1,-0.3 2,-1.0 -2,-0.2 -1,-0.1 0.955 131.4 48.2 -62.6 -44.1 19.4 -27.8 5.6
45 45 L S S- 0 0 132 -3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 -0.819 103.3-130.9 -96.7 102.4 23.0 -27.8 6.7
46 46 A - 0 0 74 -2,-1.0 -3,-0.1 -3,-0.2 -4,-0.1 -0.321 25.0-140.4 -56.8 126.0 22.8 -25.7 9.8
47 47 T - 0 0 28 -5,-0.3 -6,-0.2 23,-0.2 -1,-0.1 -0.456 23.4 -91.9 -89.1 161.5 25.5 -23.2 9.5
48 48 P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.268 51.7-155.4 -64.8 160.0 27.8 -22.1 12.3
49 49 Q - 0 0 57 -3,-0.1 2,-0.2 -8,-0.1 -9,-0.1 -0.597 31.6-137.2-129.0-176.0 26.5 -19.0 14.1
50 50 S - 0 0 66 -2,-0.2 -10,-0.0 1,-0.0 13,-0.0 -0.793 42.2-163.7-139.0 98.1 27.3 -16.0 16.3
51 51 G - 0 0 6 -2,-0.2 -12,-2.4 1,-0.1 2,-0.3 0.737 33.2 -27.5 -70.7 -48.5 24.4 -16.3 18.8
52 52 G B +G 38 0C 1 -14,-0.2 2,-0.3 47,-0.1 -14,-0.2 -0.985 47.4 172.0-171.5 158.6 23.3 -13.4 21.1
53 53 F - 0 0 35 -16,-1.8 2,-0.5 -2,-0.3 8,-0.0 -0.971 34.6 -91.8-167.1 174.5 24.5 -10.3 22.8
54 54 H - 0 0 85 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.873 28.8-171.7-104.9 128.3 23.6 -7.3 24.9
55 55 L B -E 35 0B 0 -20,-2.9 -20,-2.4 -2,-0.5 3,-0.1 -0.934 12.6-151.6-120.2 112.8 22.9 -4.0 23.2
56 56 G > - 0 0 19 -2,-0.5 3,-2.1 -22,-0.2 -27,-0.3 -0.227 45.5 -68.3 -73.6 169.7 22.5 -1.1 25.4
57 57 S T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.402 124.8 5.5 -60.9 125.0 20.3 1.8 24.4
58 58 G T 3 S+ 0 0 46 -29,-3.0 -1,-0.3 1,-0.3 -28,-0.1 0.301 104.3 127.6 86.9 -8.9 21.9 3.6 21.5
59 59 E < - 0 0 95 -3,-2.1 -30,-2.4 -30,-0.1 2,-0.3 -0.394 42.7-158.1 -81.3 156.3 24.6 1.0 21.3
60 60 E E -A 28 0A 89 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.949 9.3-177.1-132.6 153.9 25.6 -0.9 18.2
61 61 V E -A 27 0A 45 -34,-2.1 -34,-3.3 -2,-0.3 2,-0.3 -0.987 11.6-147.6-148.5 148.3 27.3 -4.2 17.7
62 62 V E -A 26 0A 57 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.872 11.7-177.6-125.8 154.0 28.4 -6.0 14.5
63 63 L E -A 25 0A 19 -38,-2.2 -38,-3.2 -2,-0.3 2,-0.3 -0.982 25.9-124.4-141.5 145.3 28.7 -9.6 13.5
64 64 D E -A 24 0A 32 -2,-0.3 -40,-0.2 -40,-0.2 -42,-0.1 -0.748 18.7-153.8-101.3 148.1 30.0 -10.9 10.2
65 65 V E -A 23 0A 6 -42,-2.6 -42,-1.5 -2,-0.3 4,-0.1 -0.902 14.7-125.3-118.1 142.8 28.0 -13.2 8.0
66 66 P - 0 0 70 0, 0.0 2,-0.6 0, 0.0 50,-0.1 -0.262 35.6 -90.5 -78.7 170.7 29.4 -15.6 5.5
67 67 E S S+ 0 0 24 -64,-0.4 -64,-0.8 1,-0.1 52,-0.3 -0.838 112.6 29.8 -96.9 125.1 28.5 -15.8 1.9
68 68 K S S+ 0 0 83 -2,-0.6 2,-0.3 49,-0.3 49,-0.2 0.741 87.9 147.1 83.6 100.6 25.7 -18.0 1.4
69 69 W E - H 0 116C 26 47,-1.5 47,-3.7 -4,-0.1 2,-0.4 -0.935 26.6-174.9-160.8 135.6 23.9 -17.6 4.6
70 70 S E +FH 42 115C 31 -28,-0.6 -28,-3.7 -2,-0.3 2,-0.3 -0.995 28.8 111.8-138.1 134.0 20.3 -17.7 5.6
71 71 G E -FH 41 114C 6 43,-2.0 43,-2.2 -2,-0.4 2,-0.3 -0.964 48.1-100.7-175.8-171.9 18.9 -17.0 9.0
72 72 R E -FH 40 113C 101 -32,-1.8 -32,-2.0 -2,-0.3 2,-0.3 -0.906 17.6-157.4-133.3 156.7 16.9 -14.7 11.2
73 73 I E +FH 39 112C 6 39,-2.5 39,-2.6 -2,-0.3 2,-0.3 -0.965 16.9 162.5-133.1 150.1 17.5 -12.1 13.8
74 74 W E -F 38 0C 11 -36,-1.6 -36,-2.5 -2,-0.3 2,-0.4 -0.927 30.3-119.5-153.5 174.3 15.4 -10.8 16.6
75 75 G E -F 37 0C 1 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.989 17.5-146.4-127.1 137.1 15.7 -8.8 19.8
76 76 R E -F 36 0C 5 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.750 16.8-159.3 -98.3 148.9 14.8 -10.0 23.3
77 77 Q E +M 91 0D 23 14,-0.9 14,-1.7 -2,-0.3 13,-0.8 -0.921 62.4 24.5-128.4 153.7 13.4 -7.6 25.9
78 78 G E S+ 0 0D 25 -44,-0.4 12,-1.7 -2,-0.3 2,-0.3 0.970 80.0 167.6 63.4 51.8 13.1 -7.6 29.6
79 79 b E +M 89 0D 12 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.705 8.6 153.8-100.5 152.6 16.0 -9.9 30.1
80 80 S E -M 88 0D 89 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.919 49.0-103.2-167.1 149.4 17.9 -10.6 33.3
81 81 F E -M 87 0D 133 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.673 50.0-142.2 -73.8 132.8 19.9 -13.4 34.8
82 82 D > - 0 0 42 4,-3.7 3,-0.7 -2,-0.4 -1,-0.1 -0.164 25.8 -90.0 -90.1-172.9 17.5 -15.1 37.1
83 83 S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.830 127.1 57.4 -62.7 -38.6 18.0 -16.6 40.6
84 84 N T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.674 120.5-113.6 -68.2 -20.2 18.7 -20.0 39.0
85 85 G S < S+ 0 0 54 -3,-0.7 2,-0.3 1,-0.4 -2,-0.2 0.586 76.0 131.3 96.7 10.5 21.5 -18.2 37.2
86 86 K - 0 0 78 11,-0.1 -4,-3.7 -6,-0.0 2,-0.6 -0.748 63.3-119.9 -97.8 144.8 19.8 -18.6 33.9
87 87 G E +MN 81 96D 10 9,-2.1 9,-0.8 -2,-0.3 2,-0.3 -0.766 40.9 178.9 -83.6 124.2 19.4 -15.7 31.5
88 88 N E -M 80 0D 62 -8,-2.5 -8,-2.4 -2,-0.6 2,-0.4 -0.923 13.0-162.7-125.7 150.1 15.7 -15.3 31.0
89 89 b E -M 79 0D 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.989 23.0-135.0-137.3 142.4 13.9 -12.8 28.9
90 90 E E S+ 0 0D 63 -12,-1.7 2,-0.4 -13,-0.8 -12,-0.2 0.867 92.8 31.9 -65.5 -38.2 10.2 -11.8 29.0
91 91 T E S+M 77 0D 8 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.965 125.2 1.5-127.2 148.3 10.0 -11.9 25.2
92 92 G S S- 0 0 2 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.725 79.0-176.5 63.8 31.5 11.7 -13.9 22.5
93 93 D - 0 0 31 -4,-0.4 13,-1.8 13,-0.3 -1,-0.2 -0.214 13.9-172.4 -65.9 153.0 13.7 -16.0 25.0
94 94 c - 0 0 16 3,-0.2 10,-0.1 11,-0.2 -1,-0.1 0.802 51.7 -51.1-109.5 -86.0 16.2 -18.5 23.7
95 95 F S S- 0 0 137 2,-0.5 -7,-0.1 4,-0.2 3,-0.1 -0.032 82.2 -59.4-167.3 66.1 17.9 -20.9 26.3
96 96 G B S+N 87 0D 23 -9,-0.8 -9,-2.1 1,-0.1 2,-0.3 0.331 105.7 58.6 91.1 -13.4 19.6 -19.9 29.6
97 97 Q S S- 0 0 82 2,-0.4 -2,-0.5 -11,-0.2 -3,-0.2 -0.909 88.2-102.8-144.7 174.0 22.4 -17.6 28.4
98 98 L S S+ 0 0 60 -2,-0.3 2,-0.3 -46,-0.1 -45,-0.2 0.954 109.2 69.5 -62.5 -43.7 23.0 -14.4 26.6
99 99 H S S- 0 0 102 1,-0.2 -2,-0.4 -47,-0.1 -4,-0.2 -0.550 76.2-150.5 -74.4 134.9 24.1 -16.5 23.6
100 100 c > - 0 0 0 -2,-0.3 3,-1.1 -61,-0.1 -1,-0.2 0.705 20.7-150.9 -74.5 -26.2 21.2 -18.4 22.1
101 101 Q T 3 S- 0 0 119 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.831 70.0 -39.3 56.0 40.7 23.6 -21.1 21.0
102 102 G T 3 S+ 0 0 39 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.489 108.6 121.1 95.9 2.9 21.6 -22.2 18.0
103 103 K < - 0 0 121 -3,-1.1 -1,-0.4 -64,-0.1 2,-0.2 -0.713 53.9-133.3-101.2 155.8 18.1 -21.9 19.4
104 104 G - 0 0 29 -2,-0.3 2,-0.1 -10,-0.1 -1,-0.0 -0.476 33.6 -86.6 -94.7 173.7 15.4 -19.7 18.0
105 105 G - 0 0 24 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.440 33.1-120.1 -79.5 152.7 13.2 -17.4 19.9
106 106 I - 0 0 116 -13,-1.8 -14,-0.8 -2,-0.1 -13,-0.3 -0.851 60.3 -88.6 -92.8 119.6 10.0 -18.5 21.4
107 107 P S S+ 0 0 44 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.123 96.7 78.6 -68.8 167.4 7.5 -16.4 19.8
108 108 P S S+ 0 0 15 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.385 72.4 134.1 -73.3 147.0 5.9 -14.0 19.5
109 109 A - 0 0 7 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.947 55.4-119.8-159.0 140.4 8.9 -12.0 18.2
110 110 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.595 40.9-159.2 -76.8 145.4 9.4 -9.7 15.4
111 111 V E - I 0 129C 8 18,-2.1 18,-3.4 22,-0.2 2,-0.5 -0.957 22.7-151.2-134.0 148.4 12.0 -11.1 13.0
112 112 V E -HI 73 128C 2 -39,-2.6 -39,-2.5 -2,-0.4 2,-0.4 -0.967 21.3-163.8-109.4 131.4 14.4 -9.9 10.4
113 113 E E +HI 72 127C 65 14,-2.8 14,-2.1 -2,-0.5 2,-0.4 -0.948 10.3 176.4-117.3 136.5 15.1 -12.5 7.8
114 114 M E -HI 71 126C 10 -43,-2.2 -43,-2.0 -2,-0.4 2,-0.5 -0.997 14.8-167.8-142.3 139.0 18.0 -12.3 5.5
115 115 T E -HI 70 125C 30 10,-2.7 10,-1.5 -2,-0.4 2,-0.5 -0.996 11.7-154.8-120.6 128.9 19.4 -14.6 2.9
116 116 L E -H 69 0C 1 -47,-3.7 -47,-1.5 -2,-0.5 7,-0.1 -0.900 33.3-105.6-101.1 134.2 22.8 -13.9 1.5
117 117 G - 0 0 8 -2,-0.5 -49,-0.3 5,-0.3 4,-0.2 -0.249 31.9-119.0 -65.0 143.7 23.2 -15.3 -2.0
118 118 S S S+ 0 0 42 5,-0.1 -50,-0.2 -51,-0.1 -1,-0.1 -0.271 83.9 30.6 -76.3 166.2 25.3 -18.3 -2.4
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