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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18182.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
160 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
70 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.6 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 .
30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 0 0 2 0 0 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 5 1 2 0 2 1 0 0 1 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 2 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 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 G > 0 0 26 0, 0.0 4,-1.1 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 159.5 89.1 82.5 -8.0
2 2 P H > + 0 0 12 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.857 360.0 60.8 -56.7 -34.7 87.4 79.6 -6.3
3 3 V H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.851 95.5 58.2 -68.2 -34.5 88.9 77.4 -9.0
4 4 P H > S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.881 108.2 46.7 -63.0 -35.4 92.5 78.2 -8.1
5 5 G H X S+ 0 0 3 -4,-1.1 4,-2.8 -3,-0.3 -2,-0.2 0.935 111.1 52.2 -67.7 -43.3 92.0 76.9 -4.6
6 6 Q H < S+ 0 0 35 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.940 110.9 47.4 -60.4 -45.2 90.3 73.9 -5.8
7 7 K H >< S+ 0 0 127 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.980 121.8 31.1 -62.6 -56.5 93.0 72.9 -8.1
8 8 Y H 3< S+ 0 0 75 -4,-2.0 2,-1.1 1,-0.3 3,-0.3 0.929 123.0 41.4 -76.4 -43.6 95.9 73.4 -5.8
9 9 N T 3X S+ 0 0 7 -4,-2.8 4,-0.9 -5,-0.3 -1,-0.3 -0.379 74.8 128.6-101.3 66.2 94.6 72.6 -2.4
10 10 E T <4 S+ 0 0 79 -2,-1.1 -1,-0.2 -3,-0.6 -2,-0.1 0.987 78.8 29.8 -72.0 -59.0 92.6 69.6 -3.5
11 11 I T 4 S+ 0 0 130 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.899 120.6 51.1 -69.8 -44.8 93.9 67.1 -1.0
12 12 L T 4 S- 0 0 121 -4,-0.3 -1,-0.2 1,-0.1 3,-0.2 0.920 105.4-139.3 -62.4 -41.5 94.7 69.4 1.8
13 13 F < - 0 0 68 -4,-0.9 -1,-0.1 -8,-0.2 -2,-0.1 -0.273 30.2 -68.5 100.7 170.0 91.2 70.9 1.5
14 14 P S S+ 0 0 0 0, 0.0 8,-2.2 0, 0.0 2,-0.5 0.673 113.3 68.0 -69.8 -20.9 90.2 74.5 1.8
15 15 I B S-A 21 0A 46 6,-0.2 6,-0.2 -3,-0.2 2,-0.1 -0.896 71.9-146.5-110.4 134.0 91.0 74.9 5.4
16 16 L > - 0 0 62 4,-2.8 3,-1.7 -2,-0.5 -3,-0.0 -0.378 33.2-101.2 -84.4 167.8 94.6 74.8 6.7
17 17 S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.803 125.6 56.1 -63.8 -30.1 95.5 73.5 10.1
18 18 P T 3 S- 0 0 96 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.665 121.3-115.0 -71.3 -10.4 95.8 77.0 11.5
19 19 D S < S+ 0 0 84 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.519 70.8 136.1 84.3 12.3 92.2 77.2 10.3
20 20 P - 0 0 35 0, 0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.717 56.8-119.4 -83.9 151.3 92.8 79.9 7.7
21 21 A B > -A 15 0A 10 -2,-0.3 3,-1.9 -6,-0.2 -6,-0.2 -0.656 23.0-116.1 -84.4 149.7 91.1 79.3 4.4
22 22 T T >> S+ 0 0 6 -8,-2.2 3,-1.7 1,-0.3 4,-0.5 0.605 106.2 75.6 -61.3 -23.1 93.4 79.0 1.4
23 23 K H >> S+ 0 0 26 1,-0.3 4,-3.1 -9,-0.2 3,-0.9 0.839 82.3 71.9 -60.1 -30.1 92.0 82.1 -0.4
24 24 K H <4 S+ 0 0 96 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.697 84.6 67.3 -59.5 -25.4 94.0 84.1 2.2
25 25 E H <4 S+ 0 0 78 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.929 117.7 20.8 -64.4 -46.7 97.2 83.1 0.4
26 26 V H << S+ 0 0 12 -3,-0.9 171,-1.9 -4,-0.5 172,-1.1 0.804 119.7 65.3 -83.5 -37.9 96.3 85.1 -2.7
27 27 H < + 0 0 10 -4,-3.1 276,-0.2 169,-0.2 -1,-0.2 -0.772 63.0 174.7 -98.5 94.9 93.8 87.5 -1.2
28 28 F + 0 0 98 -2,-1.0 -1,-0.2 -3,-0.1 2,-0.1 0.752 48.2 80.5 -71.6 -39.8 95.8 89.6 1.3
29 29 L - 0 0 51 1,-0.0 274,-3.2 275,-0.0 2,-0.5 -0.492 69.8-140.2 -78.4 148.2 93.4 92.2 2.6
30 30 K B +b 303 0B 158 272,-0.3 274,-0.2 -2,-0.1 -2,-0.1 -0.907 27.7 165.4-108.0 129.8 91.0 91.1 5.4
31 31 Y - 0 0 102 272,-1.2 160,-0.2 -2,-0.5 271,-0.1 -0.994 41.5 -84.7-142.6 146.9 87.4 92.4 5.3
32 32 P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.008 36.2-173.4 -61.3 147.3 84.5 91.2 7.2
33 33 I - 0 0 6 272,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.950 6.1-163.3-133.3 144.6 82.2 88.3 6.3
34 34 Y E -G 55 0C 138 21,-2.2 21,-3.3 -2,-0.3 2,-0.4 -0.940 4.7-166.8-133.0 155.3 79.0 87.2 8.1
35 35 V E -G 54 0C 22 -2,-0.3 2,-0.4 19,-0.3 19,-0.2 -0.980 3.5-164.0-144.1 133.7 76.9 84.1 8.1
36 36 G E +G 53 0C 23 17,-2.8 17,-2.3 -2,-0.4 2,-0.3 -0.950 16.8 169.6-116.7 136.3 73.4 83.5 9.4
37 37 G E -G 52 0C 13 -2,-0.4 5,-0.2 15,-0.2 15,-0.1 -0.948 45.4 -70.7-141.5 159.4 72.2 80.0 9.9
38 38 N S >S- 0 0 40 13,-0.6 5,-0.5 -2,-0.3 273,-0.3 -0.285 95.6 -13.7 -61.3 136.4 69.2 78.6 11.6
39 39 R T > 5S- 0 0 150 3,-0.3 3,-2.4 2,-0.1 2,-0.2 0.738 85.3 -82.5 45.9 147.4 69.2 78.8 15.4
40 40 G T 3 5S+ 0 0 44 1,-0.3 270,-0.1 2,-0.1 271,-0.1 -0.573 131.6 16.6 -67.8 138.6 72.1 79.7 17.6
41 41 R T 3 5S- 0 0 144 268,-0.4 269,-0.4 -2,-0.2 -1,-0.3 0.810 135.9 -94.2 60.6 23.6 73.9 76.4 18.0
42 42 G T < 5 - 0 0 0 -3,-2.4 -3,-0.3 267,-1.3 268,-0.2 0.310 37.1-144.4 55.0 171.3 71.7 75.8 15.0
43 43 Q < + 0 0 57 -5,-0.5 2,-0.3 -4,-0.2 269,-0.2 -0.518 35.5 143.9-168.3 98.8 68.3 74.1 15.0
44 44 I B -i 312 0D 10 267,-2.3 269,-3.2 -2,-0.1 6,-0.1 -0.925 38.0-131.9-138.4 162.2 67.4 71.9 12.1
45 45 Y > - 0 0 128 -2,-0.3 3,-0.6 267,-0.2 115,-0.2 -0.746 41.2 -87.9-110.6 158.4 65.5 68.7 11.5
46 46 P T 3 S+ 0 0 14 0, 0.0 116,-0.2 0, 0.0 115,-0.2 -0.383 107.9 11.8 -66.9 148.4 66.7 65.8 9.6
47 47 D T 3 S+ 0 0 66 114,-1.6 2,-0.4 113,-0.7 114,-0.1 0.923 98.2 128.0 51.4 52.0 66.1 65.7 5.9
48 48 G < - 0 0 21 -3,-0.6 112,-2.4 113,-0.1 2,-0.3 -0.989 59.1-121.7-134.7 147.3 65.0 69.3 5.8
49 49 S E +J 159 0E 36 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.662 35.2 179.3 -85.8 144.6 66.2 72.1 3.6
50 50 K E -J 158 0E 9 108,-2.6 108,-3.0 -2,-0.3 2,-0.4 -0.914 25.3-112.4-141.5 170.1 67.6 75.2 5.3
51 51 I - 0 0 60 -2,-0.3 -13,-0.6 106,-0.2 2,-0.5 -0.836 18.8-174.8-107.2 126.3 69.1 78.5 4.5
52 52 F E -G 37 0C 2 103,-1.2 2,-0.5 -2,-0.4 -15,-0.2 -0.973 14.4-166.5-121.2 114.5 72.7 79.5 5.0
53 53 L E -G 36 0C 44 -17,-2.3 -17,-2.8 -2,-0.5 2,-0.4 -0.889 3.1-168.5-107.7 131.5 73.2 83.1 4.1
54 54 V E -GH 35 152C 1 98,-1.8 98,-3.1 -2,-0.5 2,-0.5 -0.906 5.7-162.1-116.5 139.0 76.6 84.5 3.8
55 55 L E +GH 34 151C 50 -21,-3.3 -21,-2.2 -2,-0.4 2,-0.5 -0.966 16.4 177.4-127.1 126.6 77.3 88.2 3.5
56 56 K - 0 0 0 94,-2.0 2,-0.2 93,-1.3 -23,-0.1 -0.755 17.7-168.1-128.8 110.0 80.1 90.1 2.4
57 57 K + 0 0 90 -2,-0.5 2,-0.3 -25,-0.3 136,-0.1 -0.487 14.0 161.4 -90.9 146.0 79.6 93.7 2.4
58 58 K - 0 0 40 -2,-0.2 2,-0.3 74,-0.1 243,-0.1 -0.963 50.8 -84.4-153.1 155.8 81.7 96.3 0.8
59 59 Q > - 0 0 109 -2,-0.3 3,-0.9 1,-0.2 -2,-0.0 -0.527 36.5-145.3 -68.5 128.4 81.1 100.0 -0.1
60 60 F T 3 S+ 0 0 82 -2,-0.3 -1,-0.2 1,-0.3 14,-0.1 0.702 91.3 66.6 -68.7 -29.3 79.5 99.9 -3.5
61 61 E T 3 S+ 0 0 145 2,-0.1 -1,-0.3 12,-0.1 -2,-0.0 0.814 77.5 110.8 -63.9 -29.4 81.2 103.1 -4.7
62 62 K < - 0 0 36 -3,-0.9 2,-0.4 238,-0.1 12,-0.3 -0.126 49.8-165.5 -56.0 135.4 84.6 101.4 -4.7
63 63 V - 0 0 69 10,-0.1 10,-0.2 8,-0.0 2,-0.2 -0.982 6.7-155.7-121.9 134.9 86.2 100.7 -8.0
64 64 Q E -L 72 0F 14 8,-2.9 8,-2.4 -2,-0.4 2,-0.6 -0.549 28.2 -94.1-105.6 170.4 89.1 98.3 -8.2
65 65 L E -L 71 0F 18 233,-0.4 6,-0.2 6,-0.2 130,-0.1 -0.775 38.6-147.2 -88.1 122.3 91.9 98.1 -10.7
66 66 A > - 0 0 37 4,-3.8 3,-1.8 -2,-0.6 -3,-0.0 -0.370 33.3 -98.7 -79.3 168.3 91.1 95.6 -13.4
67 67 E T 3 S+ 0 0 152 1,-0.3 198,-0.1 2,-0.1 -1,-0.1 0.718 124.8 59.0 -60.8 -26.8 93.9 93.6 -15.0
68 68 M T 3 S- 0 0 133 2,-0.1 -1,-0.3 196,-0.1 3,-0.1 0.681 119.6-107.6 -72.2 -24.2 93.8 96.0 -17.9
69 69 N S < S+ 0 0 57 -3,-1.8 -2,-0.1 1,-0.6 2,-0.1 0.068 86.3 122.5 99.6 -8.2 94.6 99.1 -15.6
70 70 F - 0 0 123 -5,-0.1 -4,-3.8 1,-0.1 -1,-0.6 -0.406 64.9-121.4 -77.6 158.2 91.0 100.1 -16.1
71 71 K E +L 65 0F 150 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.828 43.3 150.7-103.6 144.2 88.9 100.5 -13.0
72 72 G E -L 64 0F 27 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.1 -0.861 41.4 -65.3-154.8-172.6 85.8 98.4 -12.5
73 73 G - 0 0 44 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.300 51.7-100.9 -83.6 169.0 83.4 96.8 -10.0
74 74 L - 0 0 11 -12,-0.3 58,-2.0 -14,-0.1 59,-0.7 -0.506 21.3-141.5 -94.6 158.6 84.1 93.9 -7.7
75 75 N B -M 131 0G 39 56,-0.2 119,-2.0 -2,-0.2 2,-0.3 -0.861 16.3-149.1-116.8 149.8 83.3 90.3 -8.0
76 76 V E +C 193 0B 0 54,-3.3 46,-0.3 -2,-0.3 2,-0.3 -0.852 21.6 158.2-127.1 151.6 82.2 88.2 -5.0
77 77 G E -C 192 0B 2 115,-1.8 115,-2.8 -2,-0.3 2,-0.3 -0.969 12.3-166.4-168.3 157.7 82.7 84.5 -4.2
78 78 A E -CD 191 120B 7 42,-2.7 42,-2.1 -2,-0.3 2,-0.4 -0.951 17.1-143.3-150.5 166.0 82.7 82.1 -1.3
79 79 V E -CD 190 119B 2 111,-1.9 111,-2.0 -2,-0.3 2,-0.5 -0.998 17.9-162.8-130.9 126.6 83.5 78.7 0.0
80 80 L E -CD 189 118B 3 38,-2.9 38,-2.5 -2,-0.4 2,-0.6 -0.959 2.7-159.2-116.5 126.5 81.3 77.1 2.6
81 81 I E -CD 188 117B 26 107,-3.3 107,-2.3 -2,-0.5 36,-0.2 -0.923 16.9-178.3-109.4 117.1 82.6 74.1 4.6
82 82 L - 0 0 5 34,-2.5 105,-0.1 -2,-0.6 34,-0.1 -0.551 33.5 -90.1-108.1 168.0 79.8 72.0 6.1
83 83 P > - 0 0 16 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.371 59.1 -82.5 -72.6 161.0 79.9 69.0 8.3
84 84 D T 3 S+ 0 0 101 1,-0.2 3,-0.1 95,-0.1 77,-0.1 -0.462 118.4 34.8 -67.2 137.8 80.0 65.6 6.6
85 85 G T 3 S+ 0 0 29 1,-0.5 2,-0.3 -2,-0.2 -1,-0.2 -0.049 92.0 104.5 109.4 -30.5 76.6 64.5 5.5
86 86 F < + 0 0 1 -3,-1.5 -1,-0.5 75,-0.1 2,-0.3 -0.622 47.3 163.6 -82.4 144.6 75.3 68.0 4.7
87 87 E E -K 159 0E 71 72,-1.2 72,-2.8 -2,-0.3 2,-0.2 -0.927 44.7 -66.8-151.3 174.4 75.1 68.7 1.0
88 88 L E -K 158 0E 58 27,-0.4 70,-0.2 -2,-0.3 68,-0.0 -0.486 60.2-109.4 -69.4 134.6 73.6 71.1 -1.5
89 89 A - 0 0 3 68,-2.0 -1,-0.1 -2,-0.2 5,-0.1 -0.340 33.2-113.8 -67.2 142.9 69.8 70.8 -1.6
90 90 P > - 0 0 47 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.347 24.7-111.3 -74.0 158.3 68.4 69.2 -4.7
91 91 P T >4 S+ 0 0 98 0, 0.0 3,-0.6 0, 0.0 8,-0.1 0.828 115.9 55.0 -62.1 -35.2 66.2 71.2 -7.0
92 92 D T 34 S+ 0 0 129 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.874 107.5 52.9 -65.7 -35.4 63.0 69.4 -6.3
93 93 R T 34 S+ 0 0 101 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.689 89.8 92.8 -70.4 -24.9 63.6 70.2 -2.6
94 94 I S << S- 0 0 17 -4,-0.9 5,-0.0 -3,-0.6 60,-0.0 -0.624 72.9-135.4 -82.9 130.4 64.0 73.9 -3.2
95 95 S > - 0 0 41 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.321 18.8-116.5 -77.2 159.9 60.9 76.0 -2.8
96 96 P H > S+ 0 0 107 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.840 115.0 57.7 -65.6 -32.9 60.1 78.6 -5.3
97 97 A H > S+ 0 0 77 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.904 112.6 42.3 -63.1 -40.4 60.3 81.4 -2.8
98 98 M H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.843 105.8 64.5 -68.8 -37.6 63.9 80.2 -2.2
99 99 K H X S+ 0 0 96 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.846 100.9 49.3 -61.2 -39.0 64.5 79.7 -5.8
100 100 E H >< S+ 0 0 166 -4,-1.6 3,-0.6 1,-0.2 -1,-0.3 0.912 109.5 53.0 -66.7 -38.5 64.2 83.4 -6.6
101 101 K H 3< S+ 0 0 133 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.882 103.5 57.1 -62.3 -37.9 66.5 84.2 -3.7
102 102 I H >< S- 0 0 6 -4,-2.1 3,-0.9 1,-0.3 2,-0.3 0.785 90.2-162.2 -63.1 -31.6 69.1 81.9 -5.1
103 103 G T << - 0 0 30 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.1 -0.648 55.8 -53.2 78.5-139.5 69.1 83.8 -8.3
104 104 N T 3 S+ 0 0 51 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.1 -0.248 87.7 151.2-129.5 49.9 70.7 81.6 -10.9
105 105 L < - 0 0 17 -3,-0.9 2,-0.6 23,-0.1 23,-0.1 -0.401 38.7-141.3 -80.6 150.2 73.9 80.8 -9.0
106 106 S - 0 0 60 23,-0.2 2,-0.5 -2,-0.1 15,-0.3 -0.970 12.3-161.8-111.9 121.5 75.7 77.6 -9.6
107 107 F - 0 0 23 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.861 13.0-165.9 -97.9 134.9 77.1 76.1 -6.5
108 108 Q E -E 119 0B 90 11,-2.8 11,-2.6 -2,-0.5 2,-0.2 -0.827 23.5-107.1-117.3 161.7 79.8 73.6 -7.2
109 109 S E -E 118 0B 47 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.588 25.5-124.9 -81.0 152.9 81.4 71.0 -5.0
110 110 Y E S- 0 0B 1 7,-2.0 -1,-0.1 4,-0.6 8,-0.1 0.905 94.7 -14.9 -62.7 -43.2 85.0 71.8 -4.0
111 111 R E > S-E 114 0B 28 3,-0.7 3,-0.6 6,-0.3 -1,-0.3 -0.940 78.1-104.0-151.5 157.3 85.9 68.4 -5.4
112 112 P T 3 S+ 0 0 126 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.811 120.7 54.7 -60.1 -30.2 83.6 65.6 -6.3
113 113 T T 3 S+ 0 0 99 1,-0.2 2,-1.2 2,-0.1 3,-0.2 0.864 99.2 67.4 -68.7 -37.3 84.6 63.7 -3.2
114 114 K E < + E 0 111B 40 -3,-0.6 -3,-0.7 1,-0.2 -4,-0.6 -0.712 49.5 160.4 -94.7 95.7 83.7 66.6 -1.0
115 115 K E S+ 0 0B 61 -2,-1.2 -27,-0.4 1,-0.2 -1,-0.2 0.683 74.6 64.6 -74.0 -27.5 80.0 67.0 -1.2
116 116 N E S+ 0 0B 13 -3,-0.2 -34,-2.5 -29,-0.1 2,-0.5 0.501 90.0 70.0 -75.9 -16.4 80.2 69.0 2.1
117 117 I E -D 81 0B 4 -3,-0.5 -7,-2.0 -36,-0.2 2,-0.3 -0.958 65.1-171.8-112.6 128.1 82.3 71.9 0.7
118 118 L E -DE 80 109B 2 -38,-2.5 -38,-2.9 -2,-0.5 2,-0.4 -0.897 3.5-170.3-118.5 143.8 80.6 74.3 -1.7
119 119 V E +DE 79 108B 0 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.3 -0.983 6.8 176.6-133.6 143.7 82.1 77.1 -3.8
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