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) .
11062.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 54.4 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 .
57 25.2 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 .
3 1.3 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-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 .
15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 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+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 3 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 2 2 2 3 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 0 154 0, 0.0 2,-0.1 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0-133.2 29.5 19.0 13.4
2 2 S - 0 0 74 1,-0.1 2,-0.6 57,-0.0 41,-0.0 -0.297 360.0-101.0 -80.0 173.7 32.4 16.9 12.1
3 3 L - 0 0 139 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.872 23.9-140.2-100.9 122.3 34.5 18.3 9.3
4 4 L - 0 0 156 -2,-0.6 2,-0.2 1,-0.0 54,-0.0 -0.656 30.8-128.0 -72.2 134.8 33.8 16.9 5.9
5 5 K - 0 0 92 -2,-0.4 4,-0.1 1,-0.1 -1,-0.0 -0.580 3.5-130.3 -88.9 154.0 37.2 16.5 4.5
6 6 N S S+ 0 0 168 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.928 97.2 35.0 -62.9 -44.8 38.1 18.0 1.2
7 7 L S S- 0 0 134 1,-0.1 -2,-0.1 -3,-0.0 3,-0.1 -0.601 100.2 -94.9-105.4 168.2 39.5 14.7 0.2
8 8 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.347 63.6 -71.3 -72.9 162.2 38.4 11.3 1.1
9 9 T - 0 0 60 15,-0.1 2,-0.2 -4,-0.1 3,-0.0 -0.425 55.0-145.1 -60.9 115.0 40.0 9.6 4.0
10 10 V - 0 0 98 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.586 31.1 -93.9 -79.2 146.3 43.5 8.9 2.7
11 11 L + 0 0 128 -2,-0.2 2,-0.3 10,-0.0 -1,-0.1 -0.428 53.8 165.4 -68.1 131.4 44.8 5.7 4.1
12 12 S - 0 0 84 10,-0.5 10,-0.5 -2,-0.2 2,-0.5 -0.965 21.3-146.5-137.5 148.1 46.9 6.2 7.1
13 13 I - 0 0 84 -2,-0.3 2,-0.7 8,-0.1 8,-0.1 -0.970 18.4-171.2-130.0 132.4 47.9 3.4 9.4
14 14 L + 0 0 151 -2,-0.5 2,-0.3 6,-0.1 -2,-0.0 -0.832 51.0 123.1-109.5 89.6 48.5 3.3 13.1
15 15 Y - 0 0 70 -2,-0.7 4,-0.1 1,-0.1 2,-0.1 -0.827 50.5-144.1-144.1-178.7 49.9 -0.1 13.4
16 16 F S S- 0 0 186 2,-1.0 -1,-0.1 -2,-0.3 0, 0.0 -0.099 74.6 -42.9-120.4-146.6 52.7 -2.5 14.5
17 17 A S S+ 0 0 84 -2,-0.1 2,-0.1 2,-0.1 -2,-0.0 0.940 127.1 72.3 -59.0 -43.2 53.8 -5.6 12.8
18 18 A S S- 0 0 68 1,-0.0 -2,-1.0 2,-0.0 2,-0.4 -0.456 77.3-163.7 -68.9 143.8 50.2 -6.5 12.2
19 19 S + 0 0 84 -4,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.995 20.1 151.3-136.9 140.1 48.8 -4.3 9.6
20 20 T - 0 0 59 -2,-0.4 2,-0.3 2,-0.0 -6,-0.1 -0.915 45.2 -86.4-150.0 175.9 45.3 -3.4 8.5
21 21 V - 0 0 65 -2,-0.3 2,-0.6 195,-0.1 -8,-0.1 -0.680 28.3-149.7 -93.5 142.4 43.4 -0.5 7.0
22 22 N + 0 0 38 -10,-0.5 -10,-0.5 -2,-0.3 2,-0.2 -0.944 52.0 94.7-111.5 112.3 42.0 2.3 9.0
23 23 A - 0 0 30 -2,-0.6 2,-0.4 195,-0.1 194,-0.1 -0.841 49.8-146.5 177.2 151.1 38.9 3.8 7.5
24 24 A + 0 0 6 34,-0.4 2,-0.4 -2,-0.2 195,-0.2 -0.961 14.7 175.5-139.4 126.9 35.2 3.5 7.8
25 25 T - 0 0 44 -2,-0.4 195,-3.1 32,-0.2 2,-0.5 -0.972 13.2-158.4-123.4 137.0 32.6 3.9 5.1
26 26 F E -Ab 56 220A 0 30,-3.0 30,-2.6 -2,-0.4 2,-0.7 -0.977 1.9-159.3-120.6 127.3 29.0 3.2 5.7
27 27 N E -Ab 55 221A 47 193,-2.4 195,-2.5 -2,-0.5 2,-0.6 -0.922 8.9-162.0-106.5 115.7 26.6 2.5 2.9
28 28 K E -Ab 54 222A 0 26,-3.6 26,-2.3 -2,-0.7 2,-0.4 -0.881 12.2-174.8-101.7 121.8 23.1 3.1 3.9
29 29 K E -Ab 53 223A 48 193,-2.8 195,-2.9 -2,-0.6 2,-0.8 -0.937 22.1-143.6-123.6 138.2 20.6 1.5 1.6
30 30 N E + b 0 224A 0 22,-2.5 21,-3.6 -2,-0.4 22,-0.3 -0.855 26.7 164.0-102.0 102.8 16.9 1.7 1.5
31 31 N + 0 0 75 193,-2.1 194,-0.2 -2,-0.8 -1,-0.2 0.583 43.0 113.1 -83.5 -19.8 15.5 -1.7 0.6
32 32 a S S- 0 0 0 192,-0.3 19,-0.1 1,-0.1 4,-0.1 -0.165 75.3-126.0 -63.6 152.0 12.0 -0.8 1.7
33 33 P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.352 94.0 53.9 -74.2 -0.8 9.1 -0.4 -0.6
34 34 F S S- 0 0 92 15,-0.1 2,-0.1 14,-0.1 -2,-0.1 -0.883 101.8 -80.2-132.5 164.6 8.5 3.1 0.7
35 35 T - 0 0 56 -2,-0.3 2,-0.4 14,-0.1 37,-0.4 -0.408 42.8-169.1 -68.2 140.0 10.6 6.1 1.2
36 36 V E -E 48 0B 0 12,-2.5 12,-2.8 35,-0.1 2,-0.9 -0.993 17.3-142.6-128.4 136.3 12.9 6.2 4.1
37 37 W E -EF 47 70B 18 33,-2.6 33,-0.6 -2,-0.4 10,-0.3 -0.861 23.9-146.0-100.8 105.5 14.7 9.2 5.3
38 38 A E -EF 46 69B 0 8,-2.3 8,-1.9 -2,-0.9 2,-0.3 -0.359 16.8-169.3 -69.2 148.8 18.0 7.9 6.5
39 39 G E +EF 45 68B 0 29,-2.2 29,-2.6 6,-0.2 2,-0.3 -0.984 7.9 176.2-137.9 147.4 19.6 9.7 9.4
40 40 A E > -EF 44 67B 0 4,-2.7 4,-3.4 -2,-0.3 27,-0.2 -0.975 24.5-131.0-153.3 139.8 23.0 9.4 10.8
41 41 V E 4 S+ F 0 66B 18 25,-2.6 25,-2.4 -2,-0.3 2,-0.2 -0.950 107.0 26.8-129.2 112.1 24.9 11.1 13.5
42 42 P T 4 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 16,-0.1 0.623 126.8 45.3 -77.1 166.4 27.4 11.8 12.4
43 43 G T 4 S- 0 0 43 51,-0.2 2,-0.5 -2,-0.2 -2,-0.2 -0.211 86.5-127.3 136.0 -45.0 26.4 12.1 8.8
44 44 G E < -E 40 0B 0 -4,-3.4 -4,-2.7 50,-0.4 50,-0.6 -0.908 41.9 -71.3 109.2-129.5 23.2 14.0 8.5
45 45 G E -E 39 0B 15 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.987 32.2-161.7-166.1 163.4 20.4 12.5 6.5
46 46 K E -E 38 0B 89 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.5 -0.972 25.7-121.4-155.3 138.0 19.2 11.7 3.1
47 47 Q E -E 37 0B 107 -2,-0.3 2,-0.5 -10,-0.3 -10,-0.2 -0.701 34.8-166.1 -80.2 128.9 15.8 10.9 1.6
48 48 L E -E 36 0B 0 -12,-2.8 -12,-2.5 -2,-0.5 3,-0.1 -0.960 10.9-161.0-123.9 119.7 16.1 7.5 0.0
49 49 G > - 0 0 23 -2,-0.5 3,-2.4 -14,-0.2 -19,-0.3 -0.372 56.9 -62.2 -80.6 175.5 13.6 6.0 -2.3
50 50 T T 3 S+ 0 0 88 1,-0.3 -19,-0.2 -17,-0.1 -1,-0.2 -0.371 129.3 17.1 -62.7 133.8 13.6 2.3 -2.7
51 51 G T 3 S+ 0 0 55 -21,-3.6 -1,-0.3 1,-0.3 2,-0.2 0.310 97.1 124.3 91.9 -8.8 17.0 1.2 -4.0
52 52 Q < - 0 0 113 -3,-2.4 -22,-2.5 -22,-0.3 -1,-0.3 -0.547 41.5-164.1 -86.5 153.1 18.7 4.5 -3.2
53 53 T E -A 29 0A 50 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.877 12.7-154.0-133.7 164.8 21.7 4.6 -1.0
54 54 W E -A 28 0A 36 -26,-2.3 -26,-3.6 -2,-0.3 2,-0.5 -0.992 10.4-151.7-139.8 130.6 23.8 7.1 0.9
55 55 T E -A 27 0A 65 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.895 15.4-179.6-109.7 131.5 27.4 6.8 1.7
56 56 I E -A 26 0A 8 -30,-2.6 -30,-3.0 -2,-0.5 2,-0.4 -0.924 16.8-157.2-125.1 150.2 28.9 8.4 4.8
57 57 N - 0 0 87 -2,-0.3 -32,-0.2 -32,-0.2 3,-0.1 -0.810 15.5-159.8-128.0 95.0 32.4 8.4 6.1
58 58 V - 0 0 10 -2,-0.4 -34,-0.4 -34,-0.2 3,-0.1 -0.375 31.3 -96.1 -74.6 150.5 32.5 9.0 9.8
59 59 A > - 0 0 42 1,-0.1 3,-1.7 2,-0.1 50,-0.2 -0.217 51.2 -85.7 -65.0 155.4 35.8 10.2 11.2
60 60 A T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.354 114.3 20.6 -64.2 141.0 38.1 7.7 12.7
61 61 G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.517 84.1 163.1 83.0 6.3 37.5 6.8 16.3
62 62 T < + 0 0 20 -3,-1.7 47,-3.3 46,-0.1 2,-0.3 -0.314 12.1 178.8 -62.6 140.8 33.9 8.1 16.1
63 63 K + 0 0 134 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.918 53.2 37.4-138.1 163.0 31.9 6.8 18.9
64 64 G S S+ 0 0 42 -2,-0.3 44,-0.2 1,-0.2 2,-0.1 0.748 84.7 151.8 70.8 20.6 28.3 7.2 20.1
65 65 A E - G 0 107B 1 42,-1.6 42,-1.6 -3,-0.1 2,-0.3 -0.469 23.6-175.9 -88.2 157.0 27.3 7.1 16.5
66 66 R E -FG 41 106B 13 -25,-2.4 -25,-2.6 40,-0.2 2,-0.4 -0.990 17.4-164.0-148.6 152.9 24.1 6.0 15.1
67 67 I E +FG 40 105B 0 38,-2.1 38,-2.6 -2,-0.3 -27,-0.2 -0.989 26.1 163.3-131.2 137.0 22.4 5.4 11.8
68 68 W E -F 39 0B 0 -29,-2.6 -29,-2.2 -2,-0.4 2,-0.3 -0.994 34.8-112.9-153.8 157.4 18.6 5.0 11.6
69 69 P E -F 38 0B 0 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.661 24.0-159.0 -87.1 151.2 15.7 5.0 9.4
70 70 R E -F 37 0B 0 -33,-0.6 -33,-2.6 -2,-0.3 2,-0.3 -0.980 8.7-164.3-129.5 141.8 12.9 7.6 9.6
71 71 T E +K 85 0C 12 14,-0.6 14,-1.9 -2,-0.4 13,-1.1 -0.856 60.9 25.5-126.3 161.9 9.5 7.2 8.2
72 72 N E S+ 0 0C 98 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.926 78.5 170.8 54.5 54.6 6.5 9.5 7.4
73 73 b E -K 83 0C 17 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.692 24.4-169.4-100.0 147.6 8.7 12.5 6.9
74 74 N E +K 82 0C 124 8,-2.4 8,-2.0 -2,-0.3 2,-0.4 -0.957 17.3 174.3-132.7 112.3 7.5 15.9 5.5
75 75 F E -K 81 0C 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.923 22.0-139.5-124.7 148.6 10.3 18.3 4.7
76 76 D > - 0 0 85 4,-2.5 3,-0.8 -2,-0.4 5,-0.0 -0.245 45.9 -86.8 -87.7-174.9 10.4 21.7 3.1
77 77 G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 131.3 58.2 -62.1 -34.5 13.0 22.8 0.6
78 78 A T 3 S- 0 0 74 2,-0.2 -1,-0.3 1,-0.0 14,-0.1 0.772 118.6-114.0 -64.2 -30.4 15.1 23.9 3.6
79 79 G S < S+ 0 0 9 -3,-0.8 13,-2.7 1,-0.4 2,-0.4 0.751 76.1 128.9 95.5 25.9 15.0 20.3 4.9
80 80 R B +L 91 0D 143 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.936 27.0 84.9-117.3 142.5 13.0 21.3 7.9
81 81 G E S-K 75 0C 37 9,-2.6 2,-0.3 -2,-0.4 -6,-0.2 -0.895 70.2 -72.6 166.5-138.6 9.8 19.6 8.8
82 82 R E -K 74 0C 190 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.4 -0.996 22.5-146.3-155.2 153.0 8.9 16.5 10.8
83 83 b E -K 73 0C 8 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.933 19.0-135.9-119.9 145.7 9.1 12.8 10.7
84 84 Q E S+ 0 0C 92 -13,-1.1 2,-0.4 -12,-1.1 -12,-0.2 0.889 94.5 24.9 -66.1 -39.3 6.6 10.4 12.2
85 85 T E S+K 71 0C 1 -14,-1.9 -14,-0.6 1,-0.1 -1,-0.2 -0.977 128.1 7.8-128.9 144.1 9.4 8.2 13.5
86 86 G S S+ 0 0 0 13,-2.0 -1,-0.1 -2,-0.4 -2,-0.1 0.692 75.7 176.5 71.8 22.7 13.0 9.0 14.3
87 87 D - 0 0 23 -4,-0.4 12,-1.4 12,-0.2 2,-0.6 -0.335 18.2-156.0 -65.5 139.9 12.6 12.7 13.9
88 88 c > - 0 0 4 3,-0.5 3,-1.9 10,-0.2 7,-0.3 -0.776 69.3 -49.6-118.1 83.6 15.7 14.6 14.8
89 89 G T 3 S- 0 0 77 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.762 100.7 -69.7 65.0 18.7 14.8 18.2 15.7
90 90 G T 3 S+ 0 0 10 1,-0.2 -9,-2.6 -10,-0.1 2,-0.3 0.677 102.0 130.7 76.0 16.4 12.7 18.4 12.6
91 91 L B < -L 80 0D 24 -3,-1.9 -3,-0.5 -11,-0.2 -1,-0.2 -0.806 56.5-149.8-111.5 146.4 15.7 18.4 10.3
92 92 L S S+ 0 0 46 -13,-2.7 2,-1.1 -2,-0.3 -1,-0.2 0.922 98.8 54.6 -68.2 -46.2 16.5 16.3 7.3
93 93 Q S S- 0 0 78 -14,-0.4 -1,-0.2 -49,-0.1 -48,-0.2 -0.747 97.6-136.6 -95.8 100.7 20.2 16.5 8.0
94 94 c + 0 0 1 -2,-1.1 -50,-0.4 -50,-0.6 -51,-0.2 -0.336 33.9 171.8 -70.1 123.4 20.3 15.2 11.6
95 95 Q S S+ 0 0 81 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.507 73.5 23.5 -87.4 -25.5 22.5 17.0 14.1
96 96 G S S- 0 0 32 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.1 -0.813 96.4 -64.0-140.0-179.4 21.1 14.9 16.9
97 97 Y - 0 0 128 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.213 52.2-114.5 -69.6 154.9 19.4 11.7 17.8
98 98 G - 0 0 6 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.423 26.8-101.3 -88.7 166.6 15.9 10.8 16.6
99 99 Q - 0 0 134 -12,-1.4 -13,-2.0 -2,-0.1 -12,-0.2 -0.668 59.8 -72.5 -88.6 139.7 12.7 10.4 18.6
100 100 P S S+ 0 0 27 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.345 101.3 62.3 -69.6 158.8 11.7 6.9 19.3
101 101 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.401 73.6 128.6 -86.3 142.3 10.6 4.6 18.0
102 102 N - 0 0 0 22,-1.4 22,-0.2 61,-0.1 2,-0.2 -0.945 56.3-122.1-155.1 131.9 13.5 4.1 15.7
103 103 T - 0 0 0 -2,-0.3 2,-0.4 -34,-0.2 19,-0.2 -0.548 39.3-147.0 -70.8 136.1 15.5 1.0 14.9
104 104 L E - H 0 121B 1 17,-2.1 17,-2.8 21,-0.3 2,-0.6 -0.893 24.3-163.0-121.3 136.3 19.1 1.9 15.6
105 105 A E -GH 67 120B 0 -38,-2.6 -38,-2.1 -2,-0.4 2,-0.4 -0.959 27.3-172.2-101.8 123.6 22.4 0.9 14.1
106 106 E E +GH 66 119B 51 13,-3.2 13,-2.0 -2,-0.6 2,-0.3 -0.952 7.9 170.6-123.3 138.6 25.0 1.9 16.7
107 107 Y E -GH 65 118B 6 -42,-1.6 -42,-1.6 -2,-0.4 2,-0.4 -0.998 24.1-166.4-148.3 153.3 28.7 1.9 16.3
108 108 A E > - H 0 117B 7 9,-2.6 9,-3.0 -2,-0.3 3,-0.8 -0.985 27.5-136.8-133.0 124.8 31.9 2.9 18.0
109 109 L E 3 S- 0 0B 11 -47,-3.3 7,-0.2 -2,-0.4 6,-0.1 -0.658 83.5 -2.7 -88.3 136.0 35.0 2.7 15.8
110 110 N E 3 S+ 0 0B 71 -2,-0.4 -1,-0.3 104,-0.2 6,-0.3 0.923 83.6 158.6 52.3 47.2 38.1 1.3 17.3
111 111 Q E < - 0 0B 88 4,-1.2 2,-0.3 -3,-0.8 5,-0.2 0.953 61.6 -7.0 -66.4 -50.8 36.2 1.0 20.6
112 112 Y E > S+ H 0 115B 152 3,-1.6 3,-1.6 98,-0.1 -1,-0.3 -0.994 127.5 3.2-153.2 141.4 38.5 -1.7 22.2
113 113 M T 3 S- 0 0 118 -2,-0.3 103,-0.1 1,-0.3 3,-0.1 0.842 125.0 -62.4 55.1 36.0 41.4 -3.9 21.2
114 114 N T 3 S+ 0 0 87 1,-0.2 102,-2.3 -4,-0.2 2,-0.4 0.811 110.9 124.2 61.9 29.5 41.5 -2.2 17.8
115 115 R E < -HI 112 215B 108 -3,-1.6 -3,-1.6 100,-0.2 -4,-1.2 -0.938 61.4-124.1-124.3 145.6 38.0 -3.5 17.1
116 116 D E - I 0 214B 3 98,-3.8 98,-1.4 -2,-0.4 2,-0.5 -0.574 19.0-147.9 -80.3 151.7 34.9 -1.7 16.2
117 117 F E +H 108 0B 42 -9,-3.0 -9,-2.6 -2,-0.2 94,-0.3 -0.982 30.6 153.4-121.8 112.6 31.8 -2.1 18.4
118 118 Y E +H 107 0B 0 -2,-0.5 93,-0.6 -11,-0.3 2,-0.3 -0.770 8.6 162.5-130.5 174.5 28.5 -2.0 16.6
119 119 D E -H 106 0B 13 -13,-2.0 -13,-3.2 -2,-0.2 2,-0.5 -0.959 39.8-106.1-178.2 162.1 25.1 -3.3 17.2
120 120 I E -H 105 0B 0 77,-0.4 79,-2.6 -2,-0.3 2,-0.5 -0.924 39.3-156.5-101.2 135.2 21.5 -3.1 16.4
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