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) .
11580.9 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 .
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 .
20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.9 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 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.1 20.6 -6.9 -6.8
2 2 L - 0 0 136 1,-0.0 2,-0.3 11,-0.0 11,-0.0 -0.479 360.0-136.9 -81.3 157.0 23.6 -5.7 -4.8
3 3 G - 0 0 70 -2,-0.1 2,-0.6 11,-0.0 11,-0.1 -0.725 18.9-105.0-112.4 165.6 26.3 -8.1 -4.0
4 4 V + 0 0 103 -2,-0.3 2,-0.3 9,-0.1 9,-0.0 -0.796 50.5 152.7 -94.1 126.0 28.2 -8.6 -0.8
5 5 S - 0 0 79 -2,-0.6 2,-1.2 2,-0.0 0, 0.0 -0.894 62.3 -75.7-139.8 167.4 31.7 -7.2 -0.8
6 6 L S S+ 0 0 163 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.568 81.2 141.3 -71.2 106.1 33.8 -5.9 2.0
7 7 I - 0 0 82 -2,-1.2 2,-0.1 3,-0.0 3,-0.1 -0.937 56.1 -93.5-143.4 162.5 32.1 -2.7 2.4
8 8 F - 0 0 152 -2,-0.3 207,-0.0 1,-0.2 206,-0.0 -0.421 61.1 -79.9 -75.4 155.7 31.0 -0.3 5.1
9 9 M - 0 0 55 -2,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.164 55.7-174.1 -56.1 148.8 27.5 -0.7 6.4
10 10 A - 0 0 38 1,-0.1 50,-0.2 -3,-0.1 -1,-0.0 -0.893 41.9-102.7-140.0 168.0 24.9 0.9 4.3
11 11 A S S+ 0 0 63 48,-2.3 2,-0.9 -2,-0.3 49,-0.1 0.943 120.9 50.5 -60.3 -43.5 21.2 1.4 4.5
12 12 L S S+ 0 0 113 47,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.839 84.0 147.8 -95.9 110.0 20.8 -1.4 2.2
13 13 Y - 0 0 100 -2,-0.9 2,-0.2 -4,-0.1 -9,-0.1 -0.917 55.8 -87.7-138.1 162.4 22.8 -4.2 3.7
14 14 I - 0 0 92 -2,-0.3 2,-0.3 1,-0.1 -11,-0.0 -0.531 55.8-102.1 -71.8 136.3 22.6 -7.9 3.9
15 15 Y S S+ 0 0 217 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.430 71.8 123.8 -64.6 122.6 20.5 -8.9 6.8
16 16 V - 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.955 64.9 -90.6-166.9 163.8 22.8 -10.0 9.6
17 17 Q + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.660 63.1 129.3 -84.9 144.4 23.6 -9.1 13.1
18 18 G - 0 0 55 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.969 43.2-122.6-176.0 174.1 26.2 -6.4 13.6
19 19 V + 0 0 144 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.933 58.6 63.1-134.8 157.8 26.9 -3.2 15.3
20 20 G + 0 0 50 -2,-0.3 2,-0.3 2,-0.1 36,-0.0 0.368 40.5 158.9 101.6 129.0 27.9 0.3 14.2
21 21 C - 0 0 36 194,-0.1 2,-0.3 37,-0.1 -11,-0.0 -0.905 58.4 -57.6-161.2 178.1 26.0 2.7 12.1
22 22 A E -A 57 0A 0 35,-1.6 35,-2.1 -2,-0.3 2,-0.5 -0.579 61.2-147.5 -67.8 133.4 26.2 6.4 11.5
23 23 T E -A 56 0A 51 -2,-0.3 195,-3.1 33,-0.2 2,-0.5 -0.894 17.7-174.7-109.9 130.7 25.6 7.8 15.0
24 24 F E -Ab 55 218A 4 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.989 4.1-167.4-120.7 126.2 23.7 11.0 15.6
25 25 E E -Ab 54 219A 57 193,-1.9 195,-3.1 -2,-0.5 2,-0.5 -0.956 3.1-162.8-114.0 129.4 23.5 12.4 19.0
26 26 I E -Ab 53 220A 1 27,-3.5 27,-2.3 -2,-0.5 2,-0.4 -0.952 11.4-176.4-114.1 126.0 21.0 15.2 19.7
27 27 R E -Ab 52 221A 114 193,-2.9 195,-2.8 -2,-0.5 2,-0.7 -0.964 19.7-148.0-128.6 138.1 21.5 17.2 22.8
28 28 N E + b 0 222A 1 23,-2.4 22,-3.3 -2,-0.4 23,-0.3 -0.882 25.0 162.7-107.7 103.0 19.4 20.0 24.3
29 29 E + 0 0 77 193,-2.2 194,-0.2 -2,-0.7 -1,-0.2 0.605 46.5 108.8 -82.3 -21.4 21.6 22.4 26.3
30 30 a S S- 0 0 1 192,-0.4 2,-0.3 -3,-0.1 20,-0.1 -0.219 76.0-124.0 -62.9 143.4 18.9 25.1 26.2
31 31 S S S+ 0 0 79 18,-0.1 193,-0.2 2,-0.1 -2,-0.1 -0.669 91.0 53.7 -72.5 149.5 17.0 26.0 29.2
32 32 S S S- 0 0 93 -2,-0.3 2,-0.1 -4,-0.1 -2,-0.1 0.361 101.8 -81.4 90.7 137.9 13.5 25.3 27.9
33 33 T - 0 0 38 15,-0.1 2,-0.4 16,-0.1 37,-0.4 -0.400 38.3-164.7 -77.0 144.0 12.4 22.1 26.3
34 34 V E -E 47 0B 1 13,-2.4 13,-2.2 35,-0.1 2,-1.0 -1.000 14.2-143.7-128.0 129.8 13.1 21.3 22.8
35 35 W E -EF 46 68B 28 33,-2.8 33,-1.1 -2,-0.4 11,-0.3 -0.829 25.1-143.9 -96.0 105.1 11.3 18.6 21.0
36 36 A E -EF 45 67B 0 9,-2.0 9,-1.8 -2,-1.0 2,-0.3 -0.314 17.1-168.8 -69.5 148.8 13.9 17.1 18.8
37 37 A E +EF 44 66B 0 29,-2.6 29,-2.2 7,-0.2 2,-0.4 -0.990 5.8 179.6-137.2 145.5 12.8 15.8 15.4
38 38 G E > -EF 43 65B 0 5,-2.7 5,-1.9 -2,-0.3 27,-0.2 -0.991 15.7-129.4-151.5 140.5 14.8 13.8 12.9
39 39 I E 5S- F 0 64B 37 25,-2.6 25,-2.5 -2,-0.4 2,-0.1 -0.995 79.1 -4.9-137.9 143.7 14.3 12.3 9.6
40 40 P T 5S+ 0 0 65 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.901 131.3 41.0 -84.1 -21.3 14.7 9.7 8.6
41 41 H T 5S+ 0 0 79 1,-0.2 16,-0.1 -2,-0.1 14,-0.1 -0.627 113.9 23.0 -90.2 128.6 16.1 8.2 11.4
42 42 G T 5 - 0 0 22 -2,-0.8 2,-0.8 14,-0.1 -1,-0.2 -0.154 63.1-149.5 139.4 -48.1 14.5 9.1 14.6
43 43 G E < -E 38 0B 13 -5,-1.9 -5,-2.7 -3,-0.2 49,-0.3 -0.717 58.1 -59.8 78.0-118.2 11.0 10.4 14.6
44 44 G E -E 37 0B 4 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.985 44.4-170.1-165.8 158.5 11.0 12.8 17.5
45 45 K E -E 36 0B 92 -9,-1.8 -9,-2.0 -2,-0.3 2,-0.4 -0.992 30.0-112.7-155.0 144.8 11.5 13.0 21.2
46 46 Q E -E 35 0B 94 -2,-0.3 2,-0.5 -11,-0.3 -11,-0.2 -0.650 31.9-166.5 -78.7 131.3 11.0 15.6 24.0
47 47 L E -E 34 0B 0 -13,-2.2 -13,-2.4 -2,-0.4 3,-0.1 -0.931 2.9-163.6-125.5 110.6 14.3 16.8 25.3
48 48 E > - 0 0 113 -2,-0.5 3,-2.7 -15,-0.2 -20,-0.3 -0.327 54.8 -59.0 -77.1 168.7 14.2 18.7 28.6
49 49 K T 3 S+ 0 0 135 1,-0.3 -20,-0.2 -20,-0.1 -1,-0.2 -0.283 131.0 16.1 -54.5 129.4 17.4 20.7 29.4
50 50 G T 3 S+ 0 0 57 -22,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.305 96.4 129.6 92.7 -6.8 20.3 18.3 29.6
51 51 Q < - 0 0 94 -3,-2.7 -23,-2.4 -23,-0.3 -1,-0.3 -0.493 37.1-166.4 -83.7 151.6 18.5 15.5 27.8
52 52 S E -A 27 0A 46 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.926 11.3-161.0-135.0 158.5 20.0 13.7 24.8
53 53 W E -A 26 0A 23 -27,-2.3 -27,-3.5 -2,-0.3 2,-0.5 -0.993 7.6-162.0-139.7 130.6 18.8 11.3 22.2
54 54 T E +A 25 0A 86 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.968 12.3 177.2-122.0 129.7 21.0 9.0 20.1
55 55 V E -A 24 0A 10 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.884 26.2-132.3-128.4 154.9 19.9 7.5 16.9
56 56 Q E -A 23 0A 104 -2,-0.3 -33,-0.2 -33,-0.2 -14,-0.1 -0.942 22.2-162.0-110.5 117.6 21.6 5.3 14.3
57 57 F E -A 22 0A 1 -35,-2.1 -35,-1.6 -2,-0.6 3,-0.1 -0.796 22.9-115.3 -99.0 137.3 21.1 6.5 10.8
58 58 P > - 0 0 47 0, 0.0 3,-1.2 0, 0.0 -47,-0.2 -0.369 34.9-100.3 -70.6 150.9 21.7 4.1 8.0
59 59 A T 3 S+ 0 0 2 1,-0.2 -48,-2.3 47,-0.0 -47,-0.2 -0.367 106.7 32.6 -70.2 149.3 24.5 4.8 5.6
60 60 G T 3 S+ 0 0 40 1,-0.3 -1,-0.2 -50,-0.2 48,-0.1 0.445 91.9 137.1 87.4 2.1 23.5 6.3 2.3
61 61 T < - 0 0 21 -3,-1.2 46,-3.3 45,-0.1 2,-0.3 -0.359 46.1-147.6 -84.3 159.8 20.7 8.1 3.9
62 62 T E + G 0 106B 85 44,-0.3 2,-0.3 -3,-0.1 44,-0.3 -0.935 36.7 141.9-118.0 147.8 19.7 11.7 3.3
63 63 G E - G 0 105B 14 42,-3.4 42,-2.5 -2,-0.3 2,-0.3 -0.982 39.3-133.5-171.1 175.9 18.2 13.6 6.2
64 64 R E -FG 39 104B 60 -25,-2.5 -25,-2.6 -2,-0.3 2,-0.4 -0.990 10.1-165.3-149.4 145.3 17.5 16.5 8.5
65 65 F E +FG 38 103B 4 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.980 21.4 156.0-128.0 141.3 17.4 17.1 12.3
66 66 W E -F 37 0B 2 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.948 34.7-112.7-155.1 173.8 15.8 20.1 14.0
67 67 G E -F 36 0B 2 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.876 19.4-153.2-115.8 150.2 14.3 21.3 17.2
68 68 R E -F 35 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.951 12.5-165.2-121.6 140.8 10.7 22.3 17.9
69 69 T E +K 83 0C 18 14,-0.6 14,-1.8 -2,-0.4 13,-1.1 -0.868 61.1 30.2-126.4 159.8 9.7 24.7 20.5
70 70 G E S+ 0 0C 47 -37,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.927 80.9 162.4 66.4 46.5 6.4 25.7 22.2
71 71 b E -K 81 0C 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.663 26.8-173.6-102.7 154.7 4.9 22.2 21.8
72 72 S E +K 80 0C 89 8,-2.1 8,-1.8 -2,-0.3 2,-0.4 -0.973 12.7 179.6-139.5 129.8 2.0 20.6 23.6
73 73 F E -K 79 0C 44 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.978 17.9-137.9-135.8 149.4 1.2 16.9 23.0
74 74 D > - 0 0 85 4,-2.9 3,-1.2 -2,-0.4 -2,-0.0 -0.219 44.1 -87.3 -89.4-175.0 -1.4 14.6 24.3
75 75 G T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.786 126.8 61.8 -63.1 -32.4 -0.9 11.0 25.4
76 76 S T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.691 117.0-112.7 -68.7 -21.7 -1.4 9.9 21.8
77 77 G S < S+ 0 0 10 -3,-1.2 13,-2.4 1,-0.4 2,-0.3 0.647 79.0 123.2 94.9 14.8 1.7 11.9 20.7
78 78 K B +L 89 0D 120 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.829 26.5 93.1-112.0 152.9 -0.4 14.3 18.8
79 79 G E -K 73 0C 32 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.958 62.4 -78.2 164.9-149.7 -0.5 18.0 19.3
80 80 S E -K 72 0C 70 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.4 -0.981 20.9-149.9-148.6 160.4 1.2 21.1 17.9
81 81 b E -K 71 0C 11 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.977 20.4-135.2-132.0 143.1 4.4 23.1 18.1
82 82 K E S+ 0 0C 110 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.879 94.6 23.9 -64.4 -39.3 4.9 26.8 17.7
83 83 T E S+K 69 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.973 125.9 9.2-132.1 145.5 7.9 26.1 15.5
84 84 G S S+ 0 0 1 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.630 74.0 176.0 72.6 17.4 9.1 23.2 13.4
85 85 D - 0 0 39 -4,-0.4 12,-1.7 11,-0.2 2,-0.9 -0.308 19.4-157.1 -62.1 130.9 5.8 21.3 13.7
86 86 c > - 0 0 9 3,-0.5 3,-1.0 10,-0.2 7,-0.3 -0.746 64.3 -57.2-107.8 83.7 5.9 18.2 11.6
87 87 G T 3 S- 0 0 57 -2,-0.9 -1,-0.2 1,-0.2 10,-0.1 -0.364 92.5 -59.1 67.3-171.0 2.3 17.6 11.1
88 88 G T 3 S+ 0 0 36 -3,-0.1 -9,-2.0 -8,-0.1 -1,-0.2 0.511 106.9 109.9 -78.6 -11.2 0.6 17.3 14.5
89 89 L B < -L 78 0D 65 -3,-1.0 -3,-0.5 -11,-0.2 -11,-0.2 -0.387 62.0-147.3 -87.4 154.2 2.8 14.4 15.6
90 90 L S S+ 0 0 40 -13,-2.4 2,-1.2 1,-0.2 -1,-0.1 0.904 96.7 57.3 -70.3 -48.1 5.5 13.9 18.2
91 91 N S S- 0 0 87 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.732 98.0-131.7 -94.1 99.3 7.3 11.3 16.1
92 92 c + 0 0 6 -2,-1.2 -49,-0.2 -49,-0.3 -54,-0.1 -0.205 31.3 178.6 -65.2 126.8 8.0 13.1 12.9
93 93 Q S S+ 0 0 168 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.608 72.8 8.8 -84.2 -30.9 7.1 11.5 9.6
94 94 G S S- 0 0 31 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.0 -0.786 96.0 -55.1-145.0-174.1 8.2 14.5 7.6
95 95 S - 0 0 62 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.223 57.6-115.3 -69.6 158.5 9.8 17.9 7.6
96 96 G - 0 0 17 -10,-0.2 2,-0.3 1,-0.1 -10,-0.2 -0.389 25.5 -91.7 -97.7 172.4 8.6 20.6 9.9
97 97 G - 0 0 35 -12,-1.7 -13,-1.8 -10,-0.1 -12,-0.2 -0.620 61.7 -73.5 -83.0 141.2 7.0 23.9 9.5
98 98 V S S+ 0 0 38 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.314 100.9 62.4 -68.0 152.4 9.2 27.0 9.3
99 99 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.443 72.9 129.4 -85.6 140.8 10.8 28.6 11.1
100 100 A - 0 0 3 22,-1.6 22,-0.3 -17,-0.1 2,-0.2 -0.932 54.3-127.0-155.3 131.8 13.3 25.9 12.1
101 101 S - 0 0 4 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.563 39.1-147.1 -72.0 136.1 17.1 25.8 12.2
102 102 L E - H 0 119B 4 17,-2.0 17,-2.3 -2,-0.2 2,-0.6 -0.892 25.5-161.8-122.4 137.9 18.1 22.8 10.2
103 103 A E -GH 65 118B 5 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.961 29.6-173.4-102.5 119.1 20.9 20.3 10.4
104 104 E E +GH 64 117B 40 13,-3.2 13,-2.3 -2,-0.6 2,-0.3 -0.902 7.7 169.7-120.0 144.6 20.9 18.7 7.0
105 105 F E -GH 63 116B 12 -42,-2.5 -42,-3.4 -2,-0.4 2,-0.4 -0.999 25.4-166.2-154.4 153.7 23.0 15.7 5.8
106 106 A E -GH 62 115B 22 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.987 28.7-145.8-133.5 128.5 23.5 13.2 3.0
107 107 V E - 0 0B 0 -46,-3.3 7,-0.2 -2,-0.4 107,-0.1 -0.746 65.6 -0.4-110.0 146.3 25.7 10.3 3.8
108 108 N E S+ 0 0B 27 -2,-0.3 6,-0.2 1,-0.1 -1,-0.2 0.879 84.4 163.6 55.9 42.7 28.1 8.3 1.8
109 109 Q E > - H 0 113B 67 4,-2.7 4,-2.2 -3,-0.4 -1,-0.1 -0.438 53.3 -3.5 -87.7 165.4 27.4 10.4 -1.3
110 110 F T 4 S- 0 0 183 2,-0.2 4,-0.0 -2,-0.1 0, 0.0 -0.319 139.9 -11.6 58.0-128.9 29.7 10.4 -4.4
111 111 E T 4 S- 0 0 149 1,-0.1 2,-1.1 103,-0.0 0, 0.0 0.458 126.9 -50.0 -70.3-135.5 32.6 8.3 -3.3
112 112 N T 4 S+ 0 0 91 102,-0.1 102,-2.1 2,-0.0 2,-0.4 -0.616 97.0 134.0-101.8 88.2 32.2 7.7 0.3
113 113 K E < -HI 109 213B 74 -4,-2.2 -4,-2.7 -2,-1.1 2,-0.3 -0.993 46.0-143.7-135.0 131.9 31.8 11.3 1.4
114 114 D E - I 0 212B 0 98,-2.7 98,-1.7 -2,-0.4 2,-0.4 -0.706 14.6-163.1 -87.1 142.6 29.2 12.8 3.8
115 115 F E +HI 106 211B 52 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.994 19.9 156.9-125.3 129.7 27.9 16.2 3.0
116 116 Y E +HI 105 210B 3 94,-2.2 94,-2.5 -2,-0.4 2,-0.3 -0.961 10.0 166.1-148.7 167.3 26.2 18.2 5.6
117 117 D E -H 104 0B 13 -13,-2.3 -13,-3.2 -2,-0.3 2,-0.4 -0.979 37.1-107.6-165.9 169.2 25.3 21.8 6.6
118 118 I E -H 103 0B 1 79,-0.5 81,-2.5 90,-0.3 2,-0.4 -0.944 39.7-157.0-104.8 133.3 23.2 24.0 8.8
119 119 S E +Hj 102 199B 3 -17,-2.3 -17,-2.0 -2,-0.4 3,-0.1 -0.975 29.7 176.9-127.4 128.4 20.5 25.7 6.8
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122 122 D T 3 S- 0 0 39 1,-0.4 -22,-1.6 -22,-0.3 -1,-0.3 0.093 126.1-103.2 -83.2 4.2 13.7 27.3 6.4
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127 127 P - 0 0 28 0, 0.0 96,-2.5 0, 0.0 2,-0.3 -0.487 46.6-168.0 -70.5 145.3 20.8 28.1 18.0
128 128 L E -CD 142 222A 7 14,-2.3 14,-2.9 94,-0.2 2,-0.4 -0.960 27.1-161.2-141.3 152.1 22.6 25.0 16.9
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130 130 I E +CD 140 220A 5 10,-2.6 10,-2.3 -2,-0.4 90,-0.2 -0.944 21.4 155.7-125.4 112.9 26.3 20.5 14.2
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137 137 d S S- 0 0 37 75,-0.1 2,-0.2 -5,-0.1 75,-0.1 -0.988 75.6-116.5-170.4 155.8 36.5 16.9 9.7
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142 142 e E +C 128 0A 3 -14,-2.9 -14,-2.3 -2,-0.3 53,-0.1 -0.865 30.2 140.5-132.8 99.5 25.0 29.1 14.1
143 143 S + 0 0 52 -2,-0.4 52,-0.1 -16,-0.2 -1,-0.1 0.126 23.0 127.6-131.9 26.1 24.4 30.4 17.5
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147 147 N H 4 S+ 0 0 44 -3,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.937 108.5 45.6 -61.0 -45.2 15.5 35.8 17.0
148 148 S H 4 S+ 0 0 77 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.904 119.4 40.8 -64.6 -43.3 16.4 38.9 18.9
149 149 K H < S+ 0 0 126 -4,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.644 86.3 132.9 -75.4 -20.6 17.9 40.6 15.8
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152 152 T T 4 S+ 0 0 135 1,-0.2 3,-0.4 2,-0.2 -2,-0.1 0.865 114.6 51.5 -61.4 -40.4 10.1 42.8 11.8
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225 225 T 0 0 121 -82,-0.0 -1,-0.2 -98,-0.0 -2,-0.1 0.988 360.0 360.0 37.9 88.7 24.7 28.4 24.3
226 226 T 0 0 55 -5,-0.1 -3,-0.1 -99,-0.0 -2,-0.1 -0.232 360.0 360.0 -59.9 360.0 25.6 25.3 22.3