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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 27.0 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 .
2 0.9 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 .
21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 .
2 1 1 3 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 .
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 A 0 0 117 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-122.1 32.6 -9.0 0.1
2 2 L + 0 0 147 2,-0.0 2,-0.2 16,-0.0 16,-0.0 -0.710 360.0 108.5 -95.4 145.1 32.4 -11.8 2.5
3 3 G - 0 0 67 -2,-0.3 2,-0.4 2,-0.1 0, 0.0 -0.746 50.0-127.9 163.4 155.3 35.3 -14.3 2.9
4 4 V + 0 0 140 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.973 32.0 147.2-133.6 147.1 37.7 -14.9 5.5
5 5 S - 0 0 104 -2,-0.4 2,-1.9 2,-0.4 -2,-0.1 -0.838 65.8 -74.2-151.8-176.3 41.5 -15.2 5.7
6 6 L S S+ 0 0 183 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.437 99.1 95.7 -89.2 67.6 44.0 -14.4 8.3
7 7 I S S- 0 0 129 -2,-1.9 -2,-0.4 3,-0.0 2,-0.1 -0.994 74.1-116.3-150.0 153.3 43.7 -10.7 7.7
8 8 F - 0 0 186 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.486 59.3 -75.4 -81.3 160.7 41.9 -7.8 9.1
9 9 M S S+ 0 0 126 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.403 73.6 141.9 -63.9 125.5 39.4 -6.1 6.8
10 10 A + 0 0 75 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.935 12.6 138.8-156.9 141.7 41.3 -4.1 4.3
11 11 A - 0 0 94 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.933 41.6-136.8-177.6 156.9 40.6 -3.6 0.7
12 12 L + 0 0 179 -2,-0.3 2,-0.3 2,-0.0 4,-0.0 -0.882 49.8 133.5-125.6 98.3 40.5 -1.1 -2.1
13 13 Y - 0 0 167 -2,-0.5 2,-1.4 0, 0.0 -2,-0.1 -0.985 60.1-121.5-142.3 152.6 37.4 -1.6 -4.2
14 14 I S S+ 0 0 151 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.619 99.4 35.8 -97.3 79.4 34.8 0.7 -5.5
15 15 Y S S- 0 0 138 -2,-1.4 2,-0.3 5,-0.1 6,-0.1 -0.220 74.7-162.6 146.5 125.5 31.9 -1.0 -3.8
16 16 V - 0 0 43 4,-0.2 2,-0.4 -2,-0.1 6,-0.2 -0.917 13.8-131.8-133.1 156.8 32.0 -2.5 -0.3
17 17 Q S S- 0 0 79 -2,-0.3 4,-0.2 2,-0.3 -2,-0.0 -0.851 72.7 -30.6-105.3 142.3 30.0 -4.8 1.8
18 18 G S > S+ 0 0 28 -2,-0.4 3,-2.7 2,-0.2 -2,-0.1 -0.284 133.0 32.6 56.8-124.6 29.0 -4.0 5.3
19 19 V T 3 S+ 0 0 94 1,-0.3 -2,-0.3 3,-0.0 3,-0.1 -0.385 123.7 36.4 -63.3 140.3 31.7 -1.9 6.6
20 20 G T 3 S+ 0 0 28 1,-0.6 -1,-0.3 195,-0.1 2,-0.2 0.091 98.9 104.4 98.9 -20.8 33.1 0.2 3.9
21 21 C S < S- 0 0 13 -3,-2.7 -1,-0.6 -4,-0.2 2,-0.4 -0.550 93.4 -88.9 -85.4 159.4 29.6 0.4 2.6
22 22 A E -A 57 0A 4 35,-0.9 35,-1.7 -2,-0.2 2,-0.5 -0.557 50.2-168.3 -72.8 128.5 27.9 3.6 3.2
23 23 T E -A 56 0A 32 -2,-0.4 195,-2.6 33,-0.2 2,-0.5 -0.959 9.7-171.4-119.6 134.1 26.2 3.5 6.5
24 24 F E -Ab 55 218A 2 31,-2.7 31,-2.7 -2,-0.5 2,-0.5 -0.988 4.7-164.9-121.0 124.0 23.7 6.0 7.7
25 25 E E -Ab 54 219A 82 193,-2.2 195,-3.1 -2,-0.5 2,-0.5 -0.920 2.8-162.0-108.7 133.9 22.6 5.8 11.3
26 26 I E -Ab 53 220A 1 27,-3.1 27,-2.2 -2,-0.5 2,-0.4 -0.964 11.9-177.0-116.0 124.5 19.5 7.8 12.2
27 27 R E -Ab 52 221A 101 193,-2.9 195,-2.8 -2,-0.5 2,-0.7 -0.973 19.6-147.8-129.2 138.3 19.0 8.5 15.9
28 28 N E + b 0 222A 0 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.888 24.1 164.1-107.8 105.3 16.2 10.2 17.7
29 29 E + 0 0 49 193,-2.2 194,-0.2 -2,-0.7 -1,-0.2 0.606 46.5 109.7 -82.4 -23.4 17.3 12.0 20.8
30 30 a S S- 0 0 4 192,-0.4 20,-0.2 194,-0.2 4,-0.1 -0.187 73.7-132.1 -61.7 148.7 14.1 14.0 21.0
31 31 S S S+ 0 0 94 18,-0.1 18,-0.4 2,-0.1 -1,-0.1 0.854 91.2 69.7 -68.3 -33.9 11.7 13.3 23.7
32 32 S S S- 0 0 89 1,-0.1 2,-0.2 16,-0.1 -2,-0.1 -0.457 99.4 -94.7 -84.1 159.8 8.9 13.1 21.2
33 33 T - 0 0 42 -2,-0.1 2,-0.4 16,-0.1 37,-0.4 -0.468 37.1-165.4 -74.0 140.6 8.5 10.4 18.6
34 34 V E -E 47 0B 1 13,-2.3 13,-2.3 -2,-0.2 2,-0.9 -0.999 14.3-145.1-128.1 129.7 10.1 11.1 15.2
35 35 W E -EF 46 68B 25 33,-2.8 33,-1.2 -2,-0.4 11,-0.3 -0.833 25.4-144.6 -95.3 105.6 9.2 8.9 12.2
36 36 A E -EF 45 67B 0 9,-2.0 9,-1.7 -2,-0.9 2,-0.3 -0.347 16.4-167.7 -71.5 150.1 12.4 8.8 10.3
37 37 A E -EF 44 66B 0 29,-2.6 29,-2.2 7,-0.2 2,-0.4 -0.992 4.4-174.9-137.4 145.1 12.3 8.8 6.6
38 38 G E > -EF 43 65B 0 5,-2.6 5,-1.8 -2,-0.3 4,-0.5 -0.996 15.7-127.0-148.5 141.5 15.0 8.1 4.1
39 39 I E 5S+ F 0 64B 33 25,-3.1 25,-2.1 -2,-0.4 2,-0.1 -0.985 80.8 40.7-124.6 136.7 15.5 8.2 0.4
40 40 P T 5S- 0 0 35 0, 0.0 -1,-0.2 0, 0.0 53,-0.1 0.597 131.9 -41.9 -98.7 160.0 16.5 6.1 -1.2
41 41 H T 5S+ 0 0 188 1,-0.2 -2,-0.2 51,-0.1 3,-0.1 0.473 104.0 110.7 55.5 8.6 15.2 2.7 -0.2
42 42 G T 5 - 0 0 6 -4,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.939 56.0-176.4 -71.0 -42.7 15.6 3.6 3.4
43 43 G E < -E 38 0B 0 -5,-1.8 -5,-2.6 49,-0.4 49,-0.3 -0.757 31.8 -74.1 83.1-128.8 11.9 3.7 3.7
44 44 G E -E 37 0B 5 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.981 38.7-170.6-165.0 159.4 10.9 4.9 7.1
45 45 K E -E 36 0B 88 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.4 -0.987 30.4-111.7-156.4 144.2 10.6 3.8 10.7
46 46 Q E -E 35 0B 92 -2,-0.3 2,-0.6 -11,-0.3 -11,-0.2 -0.642 31.6-163.6 -78.3 132.3 9.1 5.1 13.9
47 47 L E -E 34 0B 0 -13,-2.3 -13,-2.3 -2,-0.4 3,-0.1 -0.933 1.5-161.8-122.5 111.2 11.8 6.1 16.3
48 48 E > - 0 0 95 -2,-0.6 3,-2.6 -15,-0.2 -20,-0.3 -0.304 53.9 -60.5 -75.5 168.9 10.8 6.5 19.9
49 49 K T 3 S+ 0 0 115 -18,-0.4 -20,-0.2 1,-0.3 -1,-0.2 -0.318 129.8 15.5 -57.5 130.7 13.1 8.5 22.0
50 50 G T 3 S+ 0 0 42 -22,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.262 96.8 127.7 93.0 -8.8 16.5 6.8 22.1
51 51 Q < - 0 0 64 -3,-2.6 -23,-2.3 -23,-0.3 -1,-0.3 -0.482 38.1-166.1 -84.3 152.6 15.8 4.6 19.1
52 52 S E -A 27 0A 71 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.913 10.6-159.5-134.3 159.7 18.1 4.3 16.2
53 53 W E -A 26 0A 37 -27,-2.2 -27,-3.1 -2,-0.3 2,-0.5 -0.991 8.3-160.7-140.2 129.8 17.9 2.9 12.6
54 54 T E +A 25 0A 68 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.950 11.6 178.8-120.4 134.5 20.8 2.0 10.5
55 55 V E -A 24 0A 20 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.6 -0.901 25.1-132.4-129.1 155.2 20.7 1.7 6.8
56 56 Q E -A 23 0A 109 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.946 21.6-163.4-111.4 118.3 23.3 0.9 4.2
57 57 F E -A 22 0A 1 -35,-1.7 -35,-0.9 -2,-0.6 3,-0.1 -0.822 22.9-117.3 -99.7 136.6 23.2 3.2 1.2
58 58 P > - 0 0 59 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.368 35.2 -97.2 -71.5 151.8 24.9 2.1 -1.9
59 59 A T 3 S+ 0 0 48 1,-0.2 3,-0.1 -43,-0.1 49,-0.1 -0.375 107.8 32.8 -68.6 146.9 27.8 4.1 -3.2
60 60 G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -3,-0.1 48,-0.1 0.440 90.1 137.3 89.9 2.6 27.0 6.6 -5.9
61 61 T < - 0 0 21 -3,-1.2 46,-3.3 45,-0.1 2,-0.3 -0.345 46.9-145.4 -83.5 162.1 23.6 7.3 -4.5
62 62 T E + G 0 106B 92 44,-0.2 2,-0.3 -3,-0.1 44,-0.3 -0.936 36.6 162.0-116.7 147.2 21.9 10.6 -4.1
63 63 G E - G 0 105B 14 42,-3.4 42,-2.2 -2,-0.3 2,-0.3 -0.960 36.5-145.5-164.2 174.1 19.7 11.0 -1.1
64 64 R E -FG 39 104B 54 -25,-2.1 -25,-3.1 -2,-0.3 2,-0.4 -0.987 10.7-171.6-150.2 136.2 17.6 12.6 1.6
65 65 F E +FG 38 103B 3 38,-2.4 38,-2.6 -2,-0.3 2,-0.3 -0.990 19.9 152.7-127.9 139.7 16.9 11.8 5.3
66 66 W E -F 37 0B 1 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.957 36.1-114.3-156.3 172.9 14.4 13.7 7.5
67 67 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.869 19.2-153.5-115.2 150.2 12.2 13.3 10.5
68 68 R E -F 35 0B 0 -33,-1.2 -33,-2.8 -2,-0.3 2,-0.3 -0.955 12.2-165.4-122.9 140.2 8.4 13.4 10.5
69 69 T E +K 83 0C 6 14,-0.7 14,-1.7 -2,-0.4 13,-1.2 -0.862 61.1 30.8-126.1 159.9 6.4 14.5 13.5
70 70 G E S+ 0 0C 46 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.935 81.4 162.9 66.1 47.8 2.7 14.2 14.5
71 71 b E -K 81 0C 17 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.677 27.3-173.2-105.1 155.6 2.2 11.0 12.7
72 72 S E -K 80 0C 88 8,-2.0 8,-1.8 -2,-0.3 2,-0.4 -0.976 12.2-179.4-140.7 130.2 -0.5 8.4 12.9
73 73 F E -K 79 0C 46 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.982 16.6-141.8-135.7 146.9 -0.3 5.1 11.0
74 74 D > - 0 0 90 4,-2.8 3,-1.3 -2,-0.4 -2,-0.0 -0.253 44.4 -86.9 -90.7-174.7 -2.5 2.0 10.7
75 75 G T 3 S+ 0 0 90 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.793 126.4 60.2 -63.6 -34.2 -1.4 -1.6 10.4
76 76 S T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.631 118.7-110.5 -71.6 -13.4 -1.0 -1.3 6.6
77 77 G S < S+ 0 0 16 -3,-1.3 13,-2.5 1,-0.4 2,-0.3 0.725 78.6 124.6 91.4 20.3 1.5 1.5 7.1
78 78 K B +L 89 0D 111 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.875 24.5 94.1-116.0 152.6 -0.7 4.2 5.8
79 79 G E -K 73 0C 34 9,-2.3 2,-0.3 -2,-0.3 -6,-0.2 -0.926 61.9 -80.1 168.2-146.4 -1.7 7.4 7.6
80 80 S E -K 72 0C 72 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.4 -0.991 20.5-148.9-152.3 156.6 -0.5 11.0 7.8
81 81 b E -K 71 0C 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.963 20.3-134.6-127.5 145.5 2.1 13.1 9.5
82 82 K E S+ 0 0C 126 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.874 94.9 21.9 -65.9 -38.4 1.8 16.7 10.5
83 83 T E S+K 69 0C 1 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.2 -0.987 126.9 10.6-133.1 144.9 5.2 17.4 9.0
84 84 G S S+ 0 0 1 13,-1.9 14,-0.1 -2,-0.4 -1,-0.1 0.614 75.0 175.2 74.8 16.6 7.4 15.7 6.4
85 85 D - 0 0 41 -4,-0.4 12,-2.0 11,-0.2 2,-0.6 -0.271 19.2-154.3 -61.2 135.6 4.6 13.4 5.3
86 86 c > - 0 0 8 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.742 66.1 -50.4-115.1 82.7 5.6 11.2 2.3
87 87 G T 3 S- 0 0 70 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.705 98.9 -69.9 69.4 14.9 2.5 10.3 0.4
88 88 G T 3 S+ 0 0 14 1,-0.3 -9,-2.3 -10,-0.1 2,-0.3 0.734 103.9 116.7 78.7 18.4 0.7 9.0 3.4
89 89 L B < -L 78 0D 68 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.895 63.5-139.4-125.2 155.5 2.9 6.0 4.0
90 90 L S S+ 0 0 52 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.920 99.0 55.8 -69.2 -47.8 5.3 4.9 6.7
91 91 N S S- 0 0 89 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.754 96.6-133.8 -94.9 99.5 7.9 3.5 4.4
92 92 c + 0 0 4 -2,-1.1 -49,-0.4 -49,-0.3 -54,-0.1 -0.264 30.6 178.7 -67.9 127.3 8.6 6.5 2.2
93 93 Q S S+ 0 0 176 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.570 73.1 10.4 -84.9 -28.5 8.8 6.1 -1.5
94 94 G S S- 0 0 31 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.0 -0.816 95.7 -56.1-146.8-175.9 9.5 9.8 -2.0
95 95 S - 0 0 64 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.246 57.0-115.9 -69.7 156.7 10.3 13.2 -0.5
96 96 G - 0 0 17 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.363 25.5 -90.9 -95.9 171.6 8.1 14.6 2.2
97 97 G - 0 0 35 -12,-2.0 -13,-1.9 -2,-0.1 -12,-0.2 -0.614 62.0 -74.9 -82.0 140.4 5.8 17.6 2.6
98 98 V S S+ 0 0 45 -2,-0.3 25,-0.2 -15,-0.2 -13,-0.1 -0.315 100.6 64.1 -67.9 153.3 7.3 20.8 4.0
99 99 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.443 72.9 128.8 -84.5 142.1 8.2 21.8 6.5
100 100 A - 0 0 1 22,-1.7 22,-0.3 60,-0.1 2,-0.2 -0.924 54.0-128.1-155.9 130.3 11.0 19.3 7.1
101 101 S - 0 0 3 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.565 38.7-147.3 -73.0 137.9 14.6 19.8 8.0
102 102 L E - H 0 119B 2 17,-1.9 17,-2.3 -2,-0.2 2,-0.6 -0.895 25.5-161.0-123.7 139.8 16.7 17.9 5.5
103 103 A E -GH 65 118B 2 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.4 -0.961 29.4-174.1-103.0 119.7 19.9 16.0 5.5
104 104 E E +GH 64 117B 51 13,-3.1 13,-2.4 -2,-0.6 2,-0.3 -0.914 7.2 169.4-122.0 144.9 20.9 15.7 1.8
105 105 F E -GH 63 116B 13 -42,-2.2 -42,-3.4 -2,-0.4 2,-0.4 -0.999 25.8-165.4-154.2 153.7 23.7 13.9 0.2
106 106 A E -GH 62 115B 23 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.987 29.6-146.8-133.3 127.8 25.3 12.7 -3.0
107 107 V E - 0 0B 1 -46,-3.3 7,-0.2 -2,-0.4 5,-0.1 -0.751 63.9 -0.6-111.0 147.1 27.9 10.0 -2.6
108 108 N E S+ 0 0B 32 -2,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.882 84.8 159.3 55.6 43.5 31.1 9.3 -4.5
109 109 Q E > - H 0 113B 61 4,-2.2 4,-2.9 -3,-0.4 -1,-0.2 -0.566 51.9 -8.9 -92.5 158.4 30.5 12.1 -6.9
110 110 F T 4 S+ 0 0 173 1,-0.2 2,-2.2 -2,-0.2 4,-0.0 -0.252 140.2 2.6 61.0-140.5 33.2 13.6 -9.0
111 111 E T 4 S- 0 0 158 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.490 127.4 -68.3 -82.1 73.5 36.6 12.4 -8.0
112 112 N T 4 S+ 0 0 85 -2,-2.2 102,-1.9 -4,-0.3 2,-0.4 0.906 94.3 139.7 47.9 55.1 35.2 10.0 -5.4
113 113 K E < -HI 109 213B 80 -4,-2.9 -4,-2.2 100,-0.2 2,-0.3 -0.995 47.8-134.0-133.4 139.7 33.9 12.6 -3.0
114 114 D E - I 0 212B 1 98,-2.5 98,-1.7 -2,-0.4 2,-0.4 -0.642 17.2-162.5 -82.6 142.5 30.7 12.8 -1.0
115 115 F E +HI 106 211B 64 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.994 20.1 159.3-124.7 129.2 28.8 16.0 -0.9
116 116 Y E +HI 105 210B 4 94,-2.4 94,-2.3 -2,-0.4 2,-0.3 -0.966 9.5 166.7-148.0 166.2 26.2 16.7 1.8
117 117 D E -H 104 0B 15 -13,-2.4 -13,-3.1 -2,-0.3 2,-0.4 -0.978 35.9-111.6-164.7 167.6 24.4 19.4 3.5
118 118 I E -H 103 0B 2 79,-0.5 81,-2.5 90,-0.3 2,-0.4 -0.948 38.5-158.4-104.6 133.1 21.5 20.4 5.8
119 119 S E +Hj 102 199B 2 -17,-2.3 -17,-1.9 -2,-0.4 3,-0.2 -0.980 29.5 178.4-128.7 130.7 18.8 22.2 3.9
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