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 .
250 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14110.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.0 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 .
3 1.2 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 .
0 0.0 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 .
18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.8 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 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 .
2 1 2 2 3 2 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 .
0 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 0 232 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-133.5 35.1 1.3 -30.3
2 2 S - 0 0 91 1,-0.2 4,-0.1 2,-0.0 0, 0.0 -0.476 360.0-144.7 -66.5 135.3 33.1 2.5 -27.5
3 3 H S S+ 0 0 196 -2,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.953 90.0 67.4 -64.8 -44.7 34.7 5.6 -26.2
4 4 L S S- 0 0 108 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 -0.510 94.6-126.2 -72.3 142.9 33.6 4.6 -22.8
5 5 T - 0 0 97 -2,-0.2 2,-0.7 -4,-0.1 -2,-0.1 -0.674 13.8-121.8 -93.4 149.3 35.4 1.5 -21.8
6 6 T + 0 0 129 -2,-0.3 2,-0.4 -4,-0.1 11,-0.1 -0.784 44.4 156.0 -91.7 117.5 33.6 -1.6 -20.7
7 7 C + 0 0 48 -2,-0.7 2,-0.4 9,-0.1 9,-0.2 -0.978 16.6 178.5-140.2 125.7 34.7 -2.6 -17.2
8 8 L + 0 0 77 -2,-0.4 9,-0.1 1,-0.2 10,-0.1 -0.726 11.1 162.9-130.8 87.8 32.6 -4.6 -14.9
9 9 V S S+ 0 0 91 -2,-0.4 2,-0.4 7,-0.2 -1,-0.2 0.953 76.0 42.7 -66.0 -47.4 34.5 -5.2 -11.7
10 10 F S S- 0 0 134 7,-0.3 2,-1.0 -3,-0.1 6,-0.2 -0.811 91.0-126.9-102.0 138.1 31.4 -6.2 -9.9
11 11 F + 0 0 173 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.740 54.1 135.2 -90.3 107.2 29.0 -8.4 -11.7
12 12 L - 0 0 83 -2,-1.0 2,-1.7 2,-0.3 4,-0.2 -0.959 65.7-104.6-142.0 156.1 25.6 -6.7 -11.7
13 13 L S S+ 0 0 166 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.663 93.7 62.7 -86.5 91.7 23.1 -6.2 -14.3
14 14 A S S- 0 0 54 -2,-1.7 2,-1.0 2,-0.1 -2,-0.3 -0.928 97.5 -77.1 172.4 170.4 23.8 -2.5 -14.9
15 15 F + 0 0 122 -2,-0.3 2,-0.4 -9,-0.0 -7,-0.1 -0.804 63.0 151.4 -93.4 107.6 26.6 -0.3 -16.0
16 16 V - 0 0 27 -2,-1.0 -7,-0.2 -9,-0.2 -9,-0.1 -0.995 28.5-158.3-135.5 142.1 28.9 -0.0 -13.1
17 17 T - 0 0 55 -2,-0.4 2,-1.8 -9,-0.1 -7,-0.3 -0.188 57.3 -65.0 -96.6-163.7 32.6 0.6 -13.0
18 18 Y S S+ 0 0 178 -9,-0.1 2,-0.2 -2,-0.1 -10,-0.1 -0.676 101.9 104.9 -88.2 91.9 34.8 -0.3 -10.2
19 19 T S S- 0 0 71 -2,-1.8 2,-0.7 -9,-0.0 -3,-0.0 -0.618 82.0 -66.1-143.4-160.6 33.2 2.1 -7.8
20 20 Y - 0 0 9 -2,-0.2 38,-0.1 2,-0.1 -2,-0.1 -0.903 43.6-142.8-106.6 113.7 30.8 2.0 -5.0
21 21 A S S+ 0 0 37 -2,-0.7 196,-0.2 2,-0.1 198,-0.1 -0.356 78.2 14.8 -65.6 155.3 27.4 0.9 -6.0
22 22 S S S+ 0 0 11 1,-0.1 198,-0.2 195,-0.1 -2,-0.1 -0.162 82.3 103.1 68.5-179.1 24.8 2.8 -4.0
23 23 G + 0 0 0 196,-0.8 35,-2.7 1,-0.3 2,-0.4 0.532 52.0 127.3 84.1 4.5 26.1 5.9 -2.3
24 24 V E -A 57 0A 42 33,-0.2 197,-2.5 195,-0.1 2,-0.4 -0.803 39.1-165.6-101.9 141.7 24.7 8.3 -4.8
25 25 F E -Ab 56 221A 0 31,-2.9 31,-1.8 -2,-0.4 2,-0.5 -0.962 9.9-158.2-124.6 139.8 22.5 11.1 -3.7
26 26 E E -Ab 55 222A 32 195,-1.6 197,-3.2 -2,-0.4 2,-0.6 -0.974 6.6-166.6-113.6 125.1 20.3 13.3 -5.7
27 27 V E -Ab 54 223A 0 27,-3.1 27,-2.5 -2,-0.5 2,-0.4 -0.951 12.7-175.1-112.5 116.0 19.5 16.7 -4.2
28 28 H E -Ab 53 224A 30 195,-3.0 197,-2.7 -2,-0.6 2,-0.6 -0.902 16.5-147.2-116.9 138.5 16.6 18.3 -6.1
29 29 N E + b 0 225A 0 23,-2.4 22,-3.1 -2,-0.4 23,-0.3 -0.894 26.1 161.9-107.1 122.0 15.2 21.8 -5.5
30 30 N + 0 0 30 195,-1.9 200,-0.2 -2,-0.6 -1,-0.1 0.169 40.2 117.6-119.3 14.9 11.5 22.2 -6.0
31 31 a S S- 0 0 0 2,-0.2 4,-0.1 1,-0.1 199,-0.1 -0.491 72.0-125.9 -82.8 152.7 11.2 25.4 -4.1
32 32 P S S+ 0 0 58 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.759 95.1 58.0 -67.6 -21.8 10.1 28.5 -5.9
33 33 Y S S- 0 0 92 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.630 100.7 -88.3-109.7 163.1 13.2 30.3 -4.5
34 34 T - 0 0 30 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.419 38.4-162.6 -72.6 144.5 16.8 29.4 -5.0
35 35 V E -EF 48 71B 0 13,-2.5 13,-2.2 36,-0.1 2,-0.9 -0.995 13.6-145.8-129.7 133.0 18.4 27.0 -2.6
36 36 W E -EF 47 70B 29 34,-2.5 34,-1.5 -2,-0.4 11,-0.2 -0.843 25.3-148.1 -99.2 104.2 22.1 26.6 -2.1
37 37 A E -EF 46 69B 0 9,-2.0 9,-1.7 -2,-0.9 2,-0.3 -0.302 17.1-173.5 -70.8 152.0 22.5 22.9 -1.3
38 38 A E +EF 45 68B 0 30,-2.6 30,-2.6 7,-0.2 2,-0.3 -0.983 7.8 176.4-144.9 152.6 25.3 21.9 1.0
39 39 A E > -EF 44 67B 0 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.972 17.2-125.2-157.5 144.8 26.7 18.5 2.2
40 40 T E 5S+ F 0 66B 4 26,-2.1 26,-2.2 -2,-0.3 55,-0.1 -0.963 76.4 5.5-143.2 157.7 29.5 17.3 4.3
41 41 P T 5S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.987 135.2 23.9 -76.3 -6.8 31.9 15.6 4.6
42 42 V T 5S+ 0 0 37 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.894 109.3 37.5-119.4 149.8 31.3 14.9 1.0
43 43 G T 5 - 0 0 25 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.599 69.4-153.3 116.3 -66.8 29.6 17.0 -1.7
44 44 G E < -E 39 0B 6 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.6 -0.852 43.6 -53.7 102.4-114.6 30.4 20.5 -0.9
45 45 G E -E 38 0B 0 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.964 43.9-170.8-165.5 153.7 27.7 22.9 -2.1
46 46 R E -E 37 0B 103 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.4 -0.989 27.6-119.2-152.6 142.4 25.8 23.8 -5.3
47 47 R E -E 36 0B 99 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.687 33.6-167.5 -80.3 130.8 23.5 26.6 -6.3
48 48 L E -E 35 0B 2 -13,-2.2 -13,-2.5 -2,-0.4 2,-0.2 -0.949 9.5-165.5-128.6 117.0 20.1 25.1 -7.3
49 49 E > - 0 0 104 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.497 53.8 -66.9 -85.6 166.0 17.4 27.0 -9.0
50 50 R T 3 S+ 0 0 66 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.276 125.9 22.7 -58.1 134.8 14.0 25.5 -9.1
51 51 G T 3 S+ 0 0 49 -22,-3.1 -1,-0.3 1,-0.4 2,-0.2 0.258 96.7 118.8 96.4 -11.5 14.0 22.3 -11.1
52 52 Q < - 0 0 91 -3,-2.4 -23,-2.4 -23,-0.3 -1,-0.4 -0.559 45.1-159.4 -90.8 155.7 17.7 21.7 -10.8
53 53 S E -A 28 0A 44 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.948 5.7-151.3-130.5 151.1 19.3 18.6 -9.2
54 54 W E -A 27 0A 17 -27,-2.5 -27,-3.1 -2,-0.3 2,-0.4 -0.977 12.2-161.6-121.7 136.2 22.8 18.0 -7.8
55 55 W E +A 26 0A 139 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.965 17.7 157.3-123.0 134.4 24.3 14.6 -7.7
56 56 F E -A 25 0A 20 -31,-1.8 -31,-2.9 -2,-0.4 2,-0.4 -0.958 28.4-130.8-146.8 165.5 27.2 13.4 -5.6
57 57 W E -A 24 0A 90 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.941 8.3-153.3-124.3 142.3 28.6 10.2 -4.4
58 58 A - 0 0 0 -35,-2.7 3,-0.1 -2,-0.4 4,-0.0 -0.948 25.5-119.8-114.3 133.2 29.6 9.2 -0.9
59 59 P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.338 43.9 -84.6 -69.1 151.9 32.2 6.5 -0.4
60 60 P T 3 S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.260 116.2 30.8 -56.3 141.6 31.1 3.4 1.5
61 61 G T 3 S+ 0 0 34 1,-0.3 49,-0.1 -3,-0.1 2,-0.1 0.344 78.6 154.2 93.1 -4.5 31.5 3.8 5.2
62 62 T < + 0 0 23 -3,-1.7 47,-3.0 46,-0.1 -1,-0.3 -0.372 20.1 177.1 -62.8 132.9 30.8 7.5 5.1
63 63 K + 0 0 119 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.838 48.8 32.7-133.0 168.6 29.4 8.5 8.5
64 64 M S S+ 0 0 160 -2,-0.3 44,-0.2 1,-0.2 2,-0.2 0.807 82.3 157.9 57.6 31.4 28.2 11.6 10.4
65 65 A E - G 0 107B 3 42,-1.8 42,-1.2 -3,-0.2 2,-0.3 -0.497 21.0-175.1 -89.6 158.8 27.1 13.0 7.0
66 66 R E -FG 40 106B 1 -26,-2.2 -26,-2.1 40,-0.2 2,-0.4 -0.992 12.4-163.5-150.9 146.8 24.5 15.7 6.5
67 67 I E +FG 39 105B 0 38,-2.3 38,-2.0 -2,-0.3 2,-0.3 -0.996 24.8 154.8-129.9 135.5 22.8 17.4 3.6
68 68 W E -F 38 0B 0 -30,-2.6 -30,-2.6 -2,-0.4 2,-0.4 -0.933 34.4-117.7-152.0 176.1 21.0 20.7 3.9
69 69 G E -F 37 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.927 16.1-149.8-122.1 148.8 19.8 23.7 2.1
70 70 R E -F 36 0B 0 -34,-1.5 -34,-2.5 -2,-0.4 2,-0.3 -0.925 15.6-151.1-117.1 142.7 20.8 27.4 2.6
71 71 T E +FH 35 85B 18 14,-0.7 13,-1.5 -2,-0.4 14,-1.2 -0.868 63.8 11.2-121.0 150.5 18.4 30.1 1.8
72 72 N E S+ 0 0B 103 -38,-0.5 12,-0.9 -2,-0.3 -1,-0.2 0.962 79.8 169.1 55.4 58.7 18.8 33.8 0.8
73 73 b E - H 0 83B 12 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.584 24.7-162.2 -97.9 162.8 22.5 33.6 0.0
74 74 N E + H 0 82B 89 8,-2.2 8,-1.5 -2,-0.2 2,-0.3 -0.903 18.1 169.9-142.7 115.1 24.6 36.1 -1.8
75 75 F E - H 0 81B 35 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.933 21.3-140.5-129.1 151.6 27.9 35.0 -3.2
76 76 D - 0 0 75 4,-2.1 3,-0.2 -2,-0.3 -1,-0.0 -0.131 45.2 -81.9 -92.2-167.0 30.4 36.7 -5.4
77 77 G S S+ 0 0 87 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.823 128.1 59.6 -65.0 -35.9 32.5 35.2 -8.2
78 78 A S S- 0 0 86 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.826 114.7-115.1 -64.0 -34.0 35.0 33.9 -5.7
79 79 G S S+ 0 0 19 1,-0.5 13,-1.7 -3,-0.2 2,-0.4 0.596 75.3 127.1 103.5 13.2 32.3 31.9 -4.0
80 80 R B +L 91 0C 168 11,-0.2 -4,-2.1 12,-0.1 -1,-0.5 -0.869 29.5 104.1-105.3 143.0 32.5 33.8 -0.8
81 81 G E -H 75 0B 9 9,-2.1 2,-0.3 -2,-0.4 -6,-0.2 -0.914 57.1 -92.5-180.0-156.2 29.3 35.2 0.6
82 82 W E -H 74 0B 144 -8,-1.5 -8,-2.2 -2,-0.3 2,-0.3 -0.961 21.4-152.6-145.9 159.7 26.7 34.8 3.3
83 83 b E -H 73 0B 9 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.987 22.4-129.4-140.4 149.3 23.4 33.1 3.7
84 84 Q E S+ 0 0B 69 -13,-1.5 2,-0.3 -12,-0.9 -12,-0.2 0.869 94.8 14.8 -64.4 -40.0 20.3 33.8 5.8
85 85 T E S+H 71 0B 1 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.988 125.3 17.4-137.9 148.7 20.2 30.3 7.1
86 86 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.3 -2,-0.1 0.632 74.0 175.0 74.6 16.3 22.5 27.3 7.1
87 87 D - 0 0 26 -4,-0.3 12,-1.3 11,-0.2 2,-0.5 -0.297 18.9-157.9 -61.9 133.3 25.6 29.5 6.4
88 88 c > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.4 -0.582 65.6 -53.5-114.9 69.3 28.7 27.4 6.5
89 89 G T 3 S- 0 0 76 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.721 95.2 -67.8 78.5 18.0 31.5 29.8 7.1
90 90 G T 3 S+ 0 0 20 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.723 104.4 116.7 78.7 17.6 30.8 32.3 4.3
91 91 V B < -L 80 0C 55 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.903 62.6-141.4-125.4 151.5 31.7 29.8 1.6
92 92 L S S+ 0 0 46 -13,-1.7 2,-1.1 -2,-0.3 -1,-0.1 0.923 96.9 54.6 -71.3 -47.2 29.7 28.2 -1.2
93 93 E S S- 0 0 99 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.771 93.8-137.2 -96.5 103.6 31.4 24.8 -1.0
94 94 c + 0 0 6 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.2 -0.334 30.6 175.8 -69.8 124.6 30.9 23.9 2.6
95 95 K S S+ 0 0 156 -7,-0.4 2,-0.2 -2,-0.1 -1,-0.2 0.688 74.6 19.3 -85.4 -33.3 33.8 22.3 4.5
96 96 G S S- 0 0 35 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.586 98.9 -57.1-131.1-170.4 31.8 22.3 7.7
97 97 W - 0 0 139 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.258 49.7-116.3 -78.0 156.8 28.4 22.5 9.2
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.397 30.0 -99.9 -87.9 168.1 25.9 25.3 8.7
99 99 K - 0 0 123 -12,-1.3 -13,-1.8 -2,-0.1 -12,-0.2 -0.670 60.5 -71.0 -88.9 142.4 24.5 27.7 11.2
100 100 P S S+ 0 0 39 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.334 99.9 63.3 -69.7 159.1 21.1 26.9 12.5
101 101 P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.438 71.2 131.2 -85.1 144.8 18.3 26.9 11.7
102 102 N - 0 0 0 22,-1.2 22,-0.3 -17,-0.1 2,-0.2 -0.928 52.8-125.8-156.7 130.5 18.6 24.3 9.0
103 103 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.505 37.5-148.5 -72.1 142.2 16.5 21.2 8.3
104 104 L E - I 0 121B 0 17,-2.0 17,-2.6 21,-0.2 2,-0.5 -0.930 25.5-164.4-126.9 141.7 18.8 18.2 8.0
105 105 A E -GI 67 120B 0 -38,-2.0 -38,-2.3 -2,-0.4 2,-0.4 -0.987 27.8-170.8-110.7 124.4 19.0 14.9 6.1
106 106 E E +GI 66 119B 52 13,-3.3 13,-2.3 -2,-0.5 2,-0.3 -0.918 8.7 170.8-123.2 144.3 21.5 12.8 7.9
107 107 Y E -GI 65 118B 7 -42,-1.2 -42,-1.8 -2,-0.4 2,-0.3 -0.990 21.1-169.3-149.9 159.5 23.0 9.5 6.8
108 108 A E - I 0 117B 16 9,-2.1 9,-2.6 -2,-0.3 3,-0.3 -0.966 23.0-147.6-143.8 132.0 25.7 6.9 7.5
109 109 L E + 0 0B 0 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.778 66.9 7.4-111.4 151.3 26.4 4.2 5.1
110 110 N E S+ 0 0B 36 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.883 81.2 162.3 57.2 45.9 27.5 0.6 5.6
111 111 Q E >> - I 0 115B 45 4,-3.1 3,-1.2 -3,-0.3 4,-1.0 -0.169 50.0 -44.2 -83.6-170.5 27.2 0.6 9.4
112 112 F G >4 S+ 0 0 188 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 -0.079 129.3 25.6 -54.8 149.1 27.1 -2.4 11.6
113 113 S G 34 S- 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.620 127.9 -79.5 69.4 16.4 24.9 -5.2 10.4
114 114 N G <4 S+ 0 0 83 -3,-1.2 102,-2.4 1,-0.2 2,-0.3 0.916 92.9 140.5 60.6 42.3 25.3 -4.0 6.9
115 115 L E << -IJ 111 215B 34 -4,-1.0 -4,-3.1 -3,-0.8 2,-0.4 -0.884 49.7-139.7-119.8 152.5 22.7 -1.2 7.3
116 116 D E - J 0 214B 0 98,-2.7 98,-1.2 -2,-0.3 2,-0.5 -0.899 21.4-153.8-101.5 134.1 22.5 2.3 6.2
117 117 F E +IJ 108 213B 77 -9,-2.6 -9,-2.1 -2,-0.4 2,-0.3 -0.941 24.4 156.2-113.8 135.1 21.2 4.7 8.8
118 118 W E +IJ 107 212B 1 94,-2.4 94,-2.1 -2,-0.5 2,-0.3 -0.985 7.8 157.1-153.7 160.4 19.5 7.9 7.9
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