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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13879.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 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 .
0 0.0 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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 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 3 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 .
5 1 2 1 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 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 0 154 0, 0.0 2,-0.8 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 135.6 18.1 12.8 11.8
2 2 L - 0 0 80 3,-0.0 2,-0.6 44,-0.0 46,-0.0 -0.842 360.0-154.1 -92.3 118.0 21.8 12.8 12.7
3 3 K + 0 0 169 -2,-0.8 2,-0.2 3,-0.1 3,-0.1 -0.795 54.3 77.8 -93.3 128.0 23.3 15.2 10.4
4 4 G S S+ 0 0 33 -2,-0.6 -1,-0.0 1,-0.4 -2,-0.0 -0.790 83.3 16.6 174.4-131.8 26.9 14.5 9.8
5 5 S S S- 0 0 94 -2,-0.2 2,-0.6 1,-0.1 -1,-0.4 -0.272 82.9-112.9 -63.5 159.8 28.7 11.9 7.7
6 6 Y + 0 0 188 -3,-0.1 2,-0.2 43,-0.0 -1,-0.1 -0.879 54.3 138.3-107.0 125.9 26.5 10.5 5.1
7 7 G S S- 0 0 28 -2,-0.6 2,-0.2 44,-0.1 -3,-0.1 -0.647 73.3 -48.1-135.9-170.9 25.5 6.9 5.3
8 8 S E -A 50 0A 4 42,-1.2 42,-2.5 -2,-0.2 2,-0.6 -0.528 61.6-145.4 -68.4 137.9 22.1 5.6 4.7
9 9 T E -A 49 0A 40 40,-0.2 208,-2.4 -2,-0.2 2,-0.6 -0.907 10.2-162.1-105.6 124.5 19.7 7.8 6.6
10 10 F E -Ab 48 217A 2 38,-3.1 38,-2.4 -2,-0.6 2,-0.5 -0.924 7.2-166.8-105.9 119.1 16.8 6.0 8.0
11 11 T E -Ab 47 218A 20 206,-2.4 208,-3.4 -2,-0.6 2,-0.4 -0.893 5.0-155.1-109.4 135.7 14.0 8.3 8.9
12 12 F E -Ab 46 219A 0 34,-3.5 34,-1.9 -2,-0.5 2,-0.4 -0.873 10.1-172.0-105.8 138.3 11.1 7.2 11.0
13 13 A E -Ab 45 220A 6 206,-2.6 208,-2.6 -2,-0.4 2,-0.8 -0.998 15.7-145.9-132.6 134.2 7.8 8.9 10.8
14 14 N E + b 0 221A 1 30,-2.5 29,-2.9 -2,-0.4 30,-0.1 -0.844 23.2 168.4-105.4 102.5 4.9 8.3 13.1
15 15 R + 0 0 147 206,-2.0 207,-0.2 -2,-0.8 -1,-0.2 0.586 47.6 107.2 -78.5 -20.5 1.6 8.8 11.2
16 16 a S S- 0 0 33 205,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.200 79.1-121.8 -67.0 159.0 -0.4 7.2 14.0
17 17 G S S+ 0 0 57 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.711 94.9 50.6 -66.3 -29.4 -2.6 9.1 16.4
18 18 Y S S- 0 0 194 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.724 98.5 -84.7-116.7 165.4 -0.7 7.8 19.3
19 19 T - 0 0 38 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.306 40.1-163.7 -67.3 147.7 3.0 7.8 20.3
20 20 V B -E 40 0B 2 20,-2.5 20,-2.5 42,-0.1 42,-0.2 -0.964 11.7-145.6-131.7 147.7 5.0 4.9 19.0
21 21 W E -F 61 0C 36 40,-2.6 40,-2.5 -2,-0.3 18,-0.2 -0.874 20.8-152.3-118.1 101.9 8.4 3.8 20.3
22 22 P E -F 60 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.230 7.4-160.5 -71.1 156.9 10.6 2.5 17.6
23 23 G E -FG 59 37C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.3 -0.951 1.0-156.4-132.7 154.7 13.3 -0.1 18.0
24 24 I E -F 58 0C 0 12,-2.1 2,-0.4 -2,-0.3 34,-0.2 -0.976 6.6-172.7-130.2 147.3 16.3 -1.0 15.9
25 25 L E -F 57 0C 19 32,-2.2 32,-1.9 -2,-0.3 2,-0.5 -0.982 13.6-148.0-141.4 129.8 18.3 -4.2 15.7
26 26 S E -F 56 0C 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.828 20.9-161.0 -96.5 132.9 21.5 -4.9 13.7
27 27 N > + 0 0 58 28,-3.7 3,-1.6 -2,-0.5 28,-0.3 -0.286 62.0 57.5 -98.1-174.4 21.8 -8.4 12.5
28 28 A T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.699 123.4 -74.1 63.7 22.8 24.8 -10.4 11.3
29 29 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.767 95.7 146.6 67.7 21.6 26.6 -9.9 14.6
30 30 S < - 0 0 46 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.337 56.8 -79.1 -87.4 172.7 27.2 -6.4 13.5
31 31 P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.403 48.7-110.4 -70.3 147.6 27.4 -3.3 15.7
32 32 T - 0 0 66 1,-0.1 4,-0.1 -2,-0.1 56,-0.1 -0.411 36.6-103.9 -77.3 156.9 24.1 -1.8 16.8
33 33 L - 0 0 8 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.252 36.5 -99.5 -73.8 167.4 23.1 1.6 15.4
34 34 S S S+ 0 0 106 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.877 114.5 47.5 -59.5 -39.8 23.5 4.7 17.6
35 35 T + 0 0 14 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.924 57.1 170.1-111.7 114.8 19.8 4.6 18.4
36 36 T S S- 0 0 4 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.570 74.0 -4.7 -87.1 -22.8 18.4 1.3 19.5
37 37 G B +G 23 0C 8 -14,-0.3 -1,-0.4 48,-0.2 2,-0.3 -0.905 67.3 162.3-171.0 147.9 15.1 2.7 20.7
38 38 F - 0 0 4 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.961 37.7 -94.8-162.6 173.0 13.4 6.0 21.1
39 39 E - 0 0 98 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.835 29.0-171.0-102.6 137.4 10.1 7.8 21.5
40 40 L B -E 20 0B 3 -20,-2.5 -20,-2.5 -2,-0.4 3,-0.1 -0.924 13.8-147.4-131.0 109.9 8.3 9.1 18.5
41 41 P > - 0 0 56 0, 0.0 3,-2.8 0, 0.0 -27,-0.3 -0.225 43.4 -69.4 -69.8 161.7 5.3 11.3 19.2
42 42 K T 3 S+ 0 0 130 1,-0.3 -27,-0.2 -25,-0.2 -25,-0.1 -0.321 123.2 5.0 -55.2 126.5 2.4 11.4 16.9
43 43 G T 3 S+ 0 0 51 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.413 104.6 123.2 82.9 -0.5 3.4 13.1 13.7
44 44 T < - 0 0 49 -3,-2.8 -30,-2.5 -30,-0.1 2,-0.3 -0.490 44.5-155.2 -93.3 167.0 7.0 13.3 14.8
45 45 S E +A 13 0A 64 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.935 11.3 179.2-135.8 156.9 10.0 12.0 12.9
46 46 R E -A 12 0A 110 -34,-1.9 -34,-3.5 -2,-0.3 2,-0.3 -0.981 13.3-147.2-153.2 151.3 13.5 11.0 13.9
47 47 S E -A 11 0A 1 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.912 9.7-172.4-130.3 155.7 16.4 9.6 12.0
48 48 L E -A 10 0A 2 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.3 -0.971 23.4-125.1-137.1 150.6 19.3 7.3 12.5
49 49 Q E -A 9 0A 42 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.759 19.3-159.1-103.0 147.3 22.2 6.5 10.3
50 50 A E -A 8 0A 4 -42,-2.5 -42,-1.2 -2,-0.3 2,-0.1 -0.902 16.7-121.4-121.9 150.8 23.2 3.1 9.2
51 51 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.317 35.3 -93.2 -81.1 170.3 26.5 1.9 7.9
52 52 T S S+ 0 0 94 1,-0.2 52,-0.2 -2,-0.1 51,-0.1 -0.794 110.7 34.0 -95.1 139.1 27.1 0.4 4.5
53 53 G S S+ 0 0 40 50,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.878 90.0 147.4 73.6 76.0 26.9 -3.3 4.5
54 54 W E - H 0 102C 5 48,-1.9 48,-3.7 -4,-0.1 2,-0.4 -0.995 28.6-176.6-143.6 142.0 24.2 -3.5 7.1
55 55 S E + H 0 101C 35 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.993 29.1 113.9-137.4 132.0 21.4 -5.9 7.8
56 56 G E -FH 26 100C 1 44,-2.1 44,-2.2 -2,-0.4 2,-0.3 -0.948 47.7 -99.8-172.9-170.7 18.8 -5.6 10.5
57 57 R E -FH 25 99C 53 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.926 17.0-159.1-135.0 155.5 15.2 -5.0 11.5
58 58 F E +FH 24 98C 2 40,-2.5 40,-2.4 -2,-0.3 2,-0.3 -0.958 16.9 163.3-133.3 149.2 13.0 -2.1 12.7
59 59 W E -F 23 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.926 30.0-120.2-154.2 173.8 9.7 -2.2 14.6
60 60 A E -F 22 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 17.9-147.6-127.1 135.6 7.5 0.1 16.7
61 61 R E -F 21 0C 4 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.3 -0.736 16.6-160.6 -98.8 149.9 6.4 -0.6 20.2
62 62 T E +M 76 0D 43 14,-0.9 14,-1.7 -2,-0.3 13,-1.0 -0.894 60.7 24.7-130.2 157.8 3.1 0.6 21.5
63 63 G E S+ 0 0D 48 -44,-0.4 12,-1.3 -2,-0.3 2,-0.3 0.948 79.9 166.7 59.8 51.4 1.4 1.2 24.8
64 64 b E +M 74 0D 20 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.681 7.3 150.7-100.2 152.4 4.7 1.9 26.5
65 65 K E -M 73 0D 146 8,-2.4 8,-2.4 -2,-0.3 2,-0.3 -0.935 52.3 -96.2-168.8 155.0 5.2 3.4 29.9
66 66 F E -M 72 0D 141 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.645 52.8-138.4 -71.0 135.6 7.7 3.4 32.7
67 67 D > - 0 0 52 4,-3.4 3,-1.5 -2,-0.3 -1,-0.1 -0.223 28.1 -86.9 -91.5-172.5 6.1 0.9 35.1
68 68 S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.831 130.1 57.0 -60.9 -33.4 5.8 1.0 38.9
69 69 S T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.681 120.0-112.7 -70.8 -19.7 9.2 -0.6 39.0
70 70 G S < S+ 0 0 54 -3,-1.5 2,-0.4 1,-0.4 -2,-0.1 0.644 76.3 131.2 93.6 15.1 10.6 2.3 37.0
71 71 S - 0 0 17 12,-0.1 -4,-3.4 -6,-0.0 2,-0.6 -0.827 63.3-117.3-105.0 144.1 11.3 0.0 34.1
72 72 G E +MN 66 82D 12 10,-1.8 10,-0.5 -2,-0.4 2,-0.3 -0.686 44.6 168.8 -81.8 123.8 10.2 0.9 30.6
73 73 T E -M 65 0D 52 -8,-2.4 -8,-2.4 -2,-0.6 2,-0.3 -0.959 18.3-156.7-136.3 150.7 7.8 -1.7 29.4
74 74 b E -M 64 0D 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.960 21.3-138.3-132.1 148.3 5.5 -1.9 26.4
75 75 K E S+ 0 0D 81 -12,-1.3 2,-0.4 -13,-1.0 -12,-0.2 0.809 94.1 39.7 -69.1 -33.5 2.3 -3.8 25.7
76 76 T E S-M 62 0D 5 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.970 126.0 -6.8-125.3 137.5 3.4 -4.6 22.2
77 77 G S S- 0 0 5 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.3-175.2 63.3 28.8 6.9 -5.6 20.9
78 78 D - 0 0 27 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.294 21.9-151.8 -64.8 137.2 8.7 -5.0 24.1
79 79 c - 0 0 7 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.619 27.7-130.7 -78.8 -26.8 12.5 -5.4 23.9
80 80 G S S+ 0 0 40 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.560 74.7 119.1 86.1 6.5 12.8 -6.4 27.5
81 81 S S S- 0 0 31 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.743 73.0-134.8 -75.9 -22.9 15.6 -3.9 28.1
82 82 N B S+N 72 0D 92 -10,-0.5 -10,-1.8 1,-0.3 2,-0.3 0.608 79.6 83.5 73.0 15.0 13.6 -2.1 30.8
83 83 A S S- 0 0 37 2,-0.3 -1,-0.3 -12,-0.2 -2,-0.3 -0.896 93.6-110.6-142.0 165.0 14.8 1.1 29.0
84 84 V S S+ 0 0 60 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.939 105.1 73.2 -61.7 -46.1 13.7 3.1 26.0
85 85 E S S- 0 0 114 1,-0.2 -2,-0.3 -4,-0.1 -48,-0.2 -0.520 73.2-155.5 -72.4 132.7 16.9 1.9 24.3
86 86 c > - 0 0 0 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.688 19.8-157.4 -76.8 -23.5 16.5 -1.7 23.3
87 87 A T 3 - 0 0 35 1,-0.3 -1,-0.2 -50,-0.1 -63,-0.2 -0.306 65.6 -33.5 66.6-165.5 20.2 -2.3 23.2
88 88 G T 3 S+ 0 0 49 -63,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.453 111.3 115.9 -65.1 -5.8 20.9 -5.2 21.0
89 89 L < - 0 0 80 -3,-1.6 -65,-0.1 1,-0.1 2,-0.1 -0.479 56.0-140.0 -76.8 148.7 17.6 -6.9 22.0
90 90 G - 0 0 27 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.375 31.9 -82.3 -94.1 177.2 14.8 -7.6 19.5
91 91 A - 0 0 14 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.467 33.2-120.1 -83.4 151.1 11.1 -7.3 20.1
92 92 A - 0 0 58 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.825 60.9 -87.3 -86.5 122.1 9.0 -9.9 21.7
93 93 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.211 97.3 74.4 -73.1 166.8 6.5 -10.8 19.0
94 94 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.402 71.7 136.2 -77.7 149.2 4.1 -10.4 17.6
95 95 V - 0 0 1 21,-0.9 21,-0.3 -2,-0.1 2,-0.2 -0.960 55.3-117.2-157.2 141.1 5.4 -7.3 15.9
96 96 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.577 42.2-156.9 -72.9 141.5 5.3 -5.9 12.4
97 97 L E - I 0 113C 0 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.949 22.6-156.0-129.7 146.5 8.8 -5.6 11.1
98 98 A E -HI 58 112C 2 -40,-2.4 -40,-2.5 -2,-0.4 2,-0.4 -0.979 21.0-165.5-111.1 130.6 10.7 -3.7 8.5
99 99 E E +HI 57 111C 61 12,-2.8 12,-2.0 -2,-0.5 2,-0.4 -0.962 8.4 179.1-120.4 135.9 13.7 -5.5 7.3
100 100 F E -HI 56 110C 3 -44,-2.2 -44,-2.1 -2,-0.4 2,-0.5 -0.999 17.4-167.0-140.0 137.5 16.5 -3.9 5.4
101 101 T E -HI 55 109C 31 8,-3.0 8,-2.0 -2,-0.4 2,-0.5 -0.988 15.3-156.7-119.8 117.9 19.7 -5.1 4.0
102 102 L E -H 54 0C 6 -48,-3.7 -48,-1.9 -2,-0.5 -49,-0.4 -0.830 13.1-148.0 -96.3 127.4 21.9 -2.2 2.9
103 103 G - 0 0 16 -2,-0.5 2,-1.5 3,-0.3 -50,-0.6 -0.301 31.1 -94.1 -86.7 176.8 24.4 -3.3 0.3
104 104 T S S- 0 0 113 -52,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.647 96.6 -47.2 -93.2 82.8 27.8 -1.9 -0.1
105 105 G S S+ 0 0 64 -2,-1.5 -1,-0.2 1,-0.2 3,-0.1 0.348 127.0 105.1 76.5 -3.7 26.8 0.6 -2.8
106 106 G S S- 0 0 31 1,-0.2 108,-0.8 107,-0.1 2,-0.7 0.185 87.6 -48.8 -90.4-154.4 25.1 -2.3 -4.3
107 107 D E - J 0 213C 110 106,-0.2 106,-0.3 -3,-0.1 -1,-0.2 -0.750 54.3-153.0 -89.1 115.8 21.4 -3.2 -4.5
108 108 D E - J 0 212C 1 104,-2.8 104,-1.9 -2,-0.7 2,-0.3 -0.444 8.1-156.2 -77.2 155.7 19.8 -3.0 -1.1
109 109 F E +IJ 101 211C 107 -8,-2.0 -8,-3.0 102,-0.2 2,-0.3 -0.992 19.6 158.4-136.2 147.9 16.8 -5.2 -0.4
110 110 Y E +I 100 0C 1 100,-1.6 2,-0.3 -2,-0.3 -10,-0.2 -0.944 9.4 173.0-156.5 170.4 14.0 -4.6 2.1
111 111 D E -I 99 0C 5 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.5 -0.976 36.3-108.5-172.8 165.1 10.4 -5.4 3.0
112 112 V E -I 98 0C 0 85,-0.4 87,-2.5 -2,-0.3 2,-0.4 -0.926 44.3-158.9 -99.5 135.2 7.7 -5.1 5.5
113 113 S E -Ik 97 199C 2 -16,-3.2 -16,-2.0 -2,-0.5 3,-0.2 -0.984 31.6-177.4-133.4 129.6 7.2 -8.6 7.1
114 114 L > + 0 0 0 85,-3.0 3,-2.2 -2,-0.4 86,-0.1 0.122 60.1 107.8 -89.2 0.9 4.3 -10.2 8.9
115 115 V T 3 S+ 0 0 40 1,-0.3 48,-0.3 84,-0.2 47,-0.2 0.905 86.0 42.1 -54.6 -42.3 6.2 -13.4 9.6
116 116 D T 3 S- 0 0 44 1,-0.4 -21,-0.9 -21,-0.3 -1,-0.3 0.225 125.1-106.7 -79.4 0.5 6.4 -12.4 13.3
117 117 G < - 0 0 0 -3,-2.2 -1,-0.4 -23,-0.2 2,-0.3 -0.606 40.9 -74.7 102.1-164.4 2.8 -11.2 13.3
118 118 Y B +O 158 0E 0 40,-2.6 40,-2.8 -2,-0.2 -4,-0.1 -0.980 43.9 151.6-142.1 147.0 1.5 -7.7 13.3
119 119 N S S+ 0 0 4 1,-0.5 24,-0.1 -2,-0.3 -1,-0.1 0.420 75.1 17.0-138.1 -43.6 1.1 -4.9 15.8
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