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 .
279 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23521.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
107 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
35 12.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 .
0 0.0 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 .
18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 0 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 0 0 1 2 1 1 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 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 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 70 0, 0.0 4,-2.6 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -55.0 37.2 20.0 -21.5
2 2 I H > + 0 0 96 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.920 360.0 51.1 -64.5 -42.9 35.1 18.1 -19.1
3 3 Q H > S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.939 112.8 45.6 -61.6 -43.2 37.5 18.7 -16.3
4 4 T H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 111.4 53.6 -65.4 -38.8 37.5 22.3 -17.1
5 5 S H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.889 105.1 52.9 -64.8 -39.0 33.8 22.4 -17.3
6 6 V H X S+ 0 0 65 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.917 112.1 46.3 -62.7 -41.3 33.3 20.8 -13.9
7 7 D H X S+ 0 0 92 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.941 115.5 45.6 -65.4 -46.1 35.5 23.4 -12.4
8 8 Q H X S+ 0 0 76 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.909 107.2 56.4 -64.9 -42.0 33.8 26.3 -14.2
9 9 I H X S+ 0 0 14 -4,-3.0 4,-2.4 1,-0.3 -1,-0.2 0.897 109.7 46.1 -61.7 -40.5 30.3 25.1 -13.5
10 10 T H < S+ 0 0 82 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.909 113.8 49.5 -66.3 -40.0 30.9 25.1 -9.8
11 11 L H < S+ 0 0 122 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.949 115.9 40.3 -64.8 -49.6 32.5 28.5 -10.0
12 12 I H < S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.884 129.1 29.4 -68.5 -42.7 29.8 30.2 -12.0
13 13 C S >< S+ 0 0 42 -4,-2.4 3,-0.6 -5,-0.3 -1,-0.3 -0.695 70.9 173.6-122.7 84.2 26.9 28.6 -10.1
14 14 P T 3 S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.882 75.9 13.8 -59.4 -50.7 28.0 27.8 -6.6
15 15 Y T 3 S+ 0 0 227 3,-0.0 2,-0.4 2,-0.0 -5,-0.0 -0.703 86.7 138.4-128.5 84.3 24.9 26.6 -5.0
16 16 S < - 0 0 58 -3,-0.6 3,-0.1 -2,-0.4 -3,-0.1 -0.962 49.5-146.4-128.6 143.4 22.4 25.8 -7.7
17 17 Y S S+ 0 0 201 -2,-0.4 15,-0.9 1,-0.2 2,-0.2 -0.145 93.1 21.6 -94.2 42.5 20.0 22.9 -7.9
18 18 G E +A 31 0A 20 13,-0.2 2,-0.3 -5,-0.1 13,-0.2 -0.612 68.9 160.1 162.7 132.9 20.5 23.1 -11.6
19 19 A E -A 30 0A 12 11,-2.1 11,-2.1 -2,-0.2 2,-0.3 -0.982 16.4-159.7-163.4 156.7 23.0 24.5 -14.0
20 20 S E -A 29 0A 62 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.988 6.2-171.3-141.6 149.3 24.2 24.2 -17.5
21 21 L E -A 28 0A 21 7,-2.3 7,-2.2 -2,-0.3 2,-0.6 -0.978 5.5-163.5-144.9 128.2 27.5 25.1 -19.1
22 22 Q E +A 27 0A 60 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.951 11.3 176.6-118.9 117.3 28.5 25.2 -22.8
23 23 L - 0 0 42 3,-3.4 -2,-0.0 -2,-0.6 -18,-0.0 -0.622 47.4-105.5-103.3 168.3 32.1 25.3 -23.7
24 24 E S S+ 0 0 128 -2,-0.2 -1,-0.1 1,-0.2 3,-0.0 0.951 122.4 37.5 -61.3 -44.8 33.2 25.2 -27.3
25 25 G S S+ 0 0 60 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.812 124.6 11.1 -73.4 -38.0 34.3 21.6 -26.7
26 26 a - 0 0 26 -25,-0.1 -3,-3.4 2,-0.0 2,-0.4 -0.914 52.1-138.4-146.7 172.1 31.6 20.3 -24.3
27 27 F E -A 22 0A 67 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.994 17.4-173.9-132.9 134.0 28.3 20.7 -22.6
28 28 L E +A 21 0A 37 -7,-2.2 -7,-2.3 -2,-0.4 2,-0.3 -0.996 9.9 169.5-131.6 135.7 27.6 19.8 -19.0
29 29 R E +A 20 0A 45 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.998 8.2 170.7-150.1 140.8 24.1 19.9 -17.4
30 30 Y E +A 19 0A 77 -11,-2.1 -11,-2.1 -2,-0.3 2,-0.3 -0.987 7.6 169.1-145.9 151.9 22.5 18.8 -14.2
31 31 E E -A 18 0A 70 -2,-0.3 -13,-0.2 -13,-0.2 4,-0.0 -0.974 44.1-118.8-157.7 164.0 19.1 19.4 -12.6
32 32 T S S+ 0 0 100 -15,-0.9 2,-0.1 -2,-0.3 -14,-0.1 0.804 97.4 70.7 -71.5 -34.5 16.8 18.3 -9.8
33 33 N S S- 0 0 118 1,-0.1 2,-1.2 -3,-0.1 -2,-0.2 -0.386 93.2-112.5 -84.7 160.9 14.3 17.1 -12.4
34 34 D + 0 0 112 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.722 50.8 154.9 -98.4 84.5 14.6 14.1 -14.7
35 35 F > + 0 0 34 -2,-1.2 3,-2.2 2,-0.1 -1,-0.2 0.639 27.5 127.7 -77.3 -23.3 14.9 15.9 -18.0
36 36 L T 3 S+ 0 0 92 1,-0.3 -2,-0.0 -3,-0.2 88,-0.0 -0.110 77.2 3.3 -51.9 127.2 16.8 13.1 -19.6
37 37 G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 88,-0.0 88,-0.3 0.262 98.2 119.6 89.3 -8.6 15.3 11.8 -22.9
38 38 K < - 0 0 118 -3,-2.2 -1,-0.3 86,-0.1 2,-0.1 -0.698 68.6-110.7 -95.9 142.4 12.5 14.4 -23.1
39 39 P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.427 37.8 174.5 -68.1 140.4 12.3 16.8 -26.0
40 40 D + 0 0 49 -2,-0.1 166,-1.2 2,-0.1 165,-0.3 -0.809 15.6 174.1-156.2 104.2 13.0 20.4 -25.2
41 41 T + 0 0 65 -2,-0.3 3,-0.1 164,-0.2 -1,-0.1 0.375 35.1 137.5 -83.2 -10.2 13.2 23.1 -28.0
42 42 S - 0 0 56 1,-0.1 163,-1.3 162,-0.1 2,-0.7 -0.105 61.6-110.4 -49.9 146.1 13.5 26.0 -25.6
43 43 L E +B 204 0B 66 161,-0.2 161,-0.2 1,-0.2 -1,-0.1 -0.702 37.8 174.0 -85.5 110.7 16.1 28.6 -26.6
44 44 R E - 0 0B 109 159,-2.3 2,-0.3 -2,-0.7 160,-0.2 0.909 64.5 -19.5 -77.8 -51.5 19.0 28.6 -24.3
45 45 Y E -B 203 0B 121 158,-1.9 158,-3.3 2,-0.0 -1,-0.3 -0.991 56.2-176.8-158.9 151.6 21.3 31.1 -26.0
46 46 K E -B 202 0B 88 -2,-0.3 2,-0.3 156,-0.2 156,-0.2 -0.989 1.7-174.7-152.5 148.7 21.8 32.7 -29.4
47 47 K E -B 201 0B 118 154,-2.1 154,-2.1 -2,-0.3 2,-0.4 -0.970 5.6-164.5-146.5 129.7 24.3 35.1 -30.9
48 48 b E -B 200 0B 25 -2,-0.3 152,-0.2 152,-0.2 -2,-0.0 -0.885 36.3-101.0-111.2 147.3 24.3 36.7 -34.3
49 49 S S S+ 0 0 29 150,-2.8 147,-0.1 -2,-0.4 148,-0.0 -0.323 99.6 43.1 -62.0 152.0 27.3 38.3 -35.8
50 50 S S S- 0 0 19 1,-0.1 -2,-0.2 147,-0.1 30,-0.1 0.547 93.8-111.2 74.0 129.4 27.1 42.0 -35.4
51 51 G S S- 0 0 76 1,-0.1 2,-0.3 -4,-0.1 -3,-0.2 0.916 84.5 -8.8 -63.8 -48.6 25.9 43.2 -32.0
52 52 K - 0 0 160 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.937 60.7-122.0-147.3 167.1 22.5 44.5 -33.0
53 53 S + 0 0 99 -2,-0.3 2,-0.3 25,-0.1 25,-0.1 -0.964 34.9 162.7-116.4 124.4 20.4 45.4 -36.0
54 54 I - 0 0 118 -2,-0.5 2,-0.2 23,-0.2 -2,-0.0 -0.986 44.4-103.3-136.0 146.9 19.2 48.9 -36.4
55 55 A - 0 0 76 -2,-0.3 2,-0.4 23,-0.0 23,-0.1 -0.492 43.2-170.3 -68.5 138.9 17.9 50.7 -39.5
56 56 I - 0 0 85 -2,-0.2 2,-0.6 21,-0.1 21,-0.4 -0.983 16.1-149.1-132.2 144.1 20.5 52.9 -40.8
57 57 I + 0 0 157 -2,-0.4 2,-0.4 19,-0.1 19,-0.1 -0.957 23.0 171.2-114.5 121.2 20.3 55.5 -43.5
58 58 V - 0 0 93 -2,-0.6 19,-0.1 2,-0.0 -2,-0.0 -0.984 51.0 -10.2-129.4 141.3 23.4 56.1 -45.5
59 59 G S S- 0 0 71 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.191 88.9 -79.4 71.0-168.9 23.7 58.2 -48.6
60 60 V - 0 0 126 2,-0.0 2,-0.5 -3,-0.0 -3,-0.0 -0.944 30.3-138.2-131.6 153.3 20.7 59.5 -50.4
61 61 I + 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.955 30.2 163.4-115.2 128.3 18.3 57.9 -52.7
62 62 A + 0 0 94 -2,-0.5 -2,-0.0 2,-0.0 2,-0.0 -0.978 42.2 16.7-140.7 153.7 17.1 59.7 -55.7
63 63 G S S- 0 0 67 -2,-0.3 2,-0.4 2,-0.0 3,-0.0 -0.198 92.0 -68.3 80.3-176.8 15.4 58.8 -58.9
64 64 F - 0 0 201 6,-0.0 2,-0.1 -3,-0.0 4,-0.1 -0.880 50.1-104.2-114.2 147.0 13.7 55.5 -59.5
65 65 A - 0 0 47 -2,-0.4 5,-0.1 1,-0.2 -2,-0.0 -0.451 21.3-138.9 -67.8 141.8 15.5 52.2 -59.7
66 66 I S S+ 0 0 164 -2,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.956 91.1 60.9 -64.6 -46.2 15.7 51.0 -63.2
67 67 L S S- 0 0 120 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.430 92.3-123.6 -78.9 154.4 14.9 47.6 -62.1
68 68 V S S+ 0 0 147 -2,-0.1 -3,-0.1 2,-0.1 -1,-0.1 0.933 96.7 78.8 -62.0 -42.6 11.7 46.9 -60.3
69 69 V S S- 0 0 86 1,-0.1 -2,-0.2 2,-0.1 2,-0.1 -0.420 85.2-131.1 -69.2 139.0 13.7 45.6 -57.4
70 70 L - 0 0 104 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.383 25.0-106.4 -82.8 166.8 15.1 48.3 -55.3
71 71 L S S+ 0 0 147 1,-0.2 2,-0.4 -2,-0.1 13,-0.1 0.958 112.6 18.6 -59.8 -45.6 18.7 48.3 -54.3
72 72 S S S- 0 0 50 3,-0.1 2,-0.8 11,-0.0 -1,-0.2 -0.969 76.0-146.5-124.1 140.3 17.5 47.3 -50.9
73 73 L S S- 0 0 132 -2,-0.4 3,-0.1 1,-0.2 -4,-0.0 -0.859 80.4 -40.7-109.2 101.2 14.1 45.9 -50.2
74 74 C S S+ 0 0 112 -2,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.863 114.3 122.9 54.3 36.2 13.1 47.1 -46.8
75 75 R - 0 0 143 -20,-0.0 2,-0.3 -19,-0.0 -1,-0.2 -0.958 49.5-154.5-132.0 149.7 16.6 46.5 -45.7
76 76 N - 0 0 22 -2,-0.4 -19,-0.1 -3,-0.1 -3,-0.0 -0.906 30.7-102.8-120.1 151.5 19.2 48.7 -44.2
77 77 S + 0 0 63 -21,-0.4 2,-0.3 -2,-0.3 -23,-0.2 -0.352 47.4 163.5 -71.7 151.5 22.9 48.2 -44.4
78 78 M - 0 0 44 3,-0.1 3,-0.4 -25,-0.1 2,-0.3 -0.954 32.8-108.1-157.1 171.2 24.8 46.8 -41.4
79 79 H S S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.2 118,-0.0 -0.755 98.6 29.5-110.4 159.2 28.0 45.2 -40.5
80 80 K S S+ 0 0 50 1,-0.4 118,-1.3 -2,-0.3 119,-0.4 0.734 109.4 103.7 62.7 23.4 28.7 41.6 -39.6
81 81 S B S-F 197 0C 24 -3,-0.4 2,-0.4 116,-0.2 -1,-0.4 -0.945 72.2-130.5-134.2 151.9 25.8 41.3 -41.9
82 82 V + 0 0 7 114,-2.7 2,-0.3 -2,-0.3 3,-0.1 -0.867 30.1 169.8-107.4 133.7 25.7 40.2 -45.4
83 83 E + 0 0 45 -2,-0.4 3,-0.1 1,-0.1 -11,-0.0 -0.984 59.4 19.8-141.4 155.0 23.9 42.2 -48.0
84 84 N S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.871 91.0 117.0 57.3 38.9 23.6 42.1 -51.8
85 85 D > + 0 0 31 1,-0.1 4,-1.2 -3,-0.1 3,-0.2 -0.725 32.0 168.9-140.1 87.0 24.9 38.6 -51.7
86 86 Y H > S+ 0 0 179 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.886 79.2 60.0 -64.2 -40.1 22.3 36.2 -53.0
87 87 D H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.859 99.6 56.6 -59.7 -37.9 24.8 33.4 -53.1
88 88 F H > S+ 0 0 0 -3,-0.2 4,-2.6 1,-0.2 88,-0.4 0.961 109.8 43.2 -56.9 -53.4 25.4 33.6 -49.4
89 89 F H X S+ 0 0 66 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.856 113.0 51.6 -65.7 -38.3 21.8 33.1 -48.5
90 90 K H X S+ 0 0 79 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.938 114.5 42.7 -63.6 -46.9 21.3 30.3 -51.0
91 91 R H X S+ 0 0 71 -4,-2.6 4,-2.5 83,-0.3 -2,-0.2 0.854 111.9 55.3 -68.8 -34.3 24.3 28.4 -49.7
92 92 R H X S+ 0 0 22 -4,-2.6 4,-3.0 -5,-0.3 -1,-0.2 0.932 108.2 49.0 -60.5 -45.0 23.3 29.1 -46.2
93 93 D H X S+ 0 0 73 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.901 109.8 51.5 -64.2 -39.9 20.0 27.6 -46.8
94 94 D H X S+ 0 0 64 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.930 113.5 43.9 -64.0 -43.8 21.5 24.6 -48.4
95 95 V H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 82,-0.3 0.901 112.2 52.4 -67.8 -38.3 23.8 24.1 -45.4
96 96 L H X S+ 0 0 2 -4,-3.0 4,-1.2 80,-0.5 -1,-0.2 0.917 111.5 48.9 -56.5 -46.0 20.9 24.8 -42.9
97 97 S H < S+ 0 0 58 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.842 110.2 50.4 -65.3 -38.3 19.0 22.2 -44.8
98 98 D H >< S+ 0 0 53 -4,-1.9 3,-1.6 1,-0.2 4,-0.4 0.928 110.9 45.5 -69.2 -45.7 21.7 19.6 -44.7
99 99 L H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.726 104.2 67.7 -70.2 -20.6 22.4 19.9 -41.0
100 100 E T 3< S+ 0 0 63 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.649 92.4 60.9 -62.5 -26.6 18.6 19.7 -40.6
101 101 S T < S+ 0 0 42 -3,-1.6 32,-0.3 -4,-0.4 -1,-0.2 0.679 75.4 125.9 -80.1 -17.3 18.8 16.1 -41.9
102 102 T < + 0 0 0 -3,-0.7 30,-0.3 77,-0.4 81,-0.2 -0.216 31.8 176.6 -55.7 121.9 21.0 14.9 -39.0
103 103 Q + 0 0 64 1,-0.3 28,-2.8 27,-0.2 27,-0.6 0.698 65.9 4.9 -90.4 -43.9 19.6 11.9 -37.1
104 104 L S S- 0 0 66 26,-0.4 -1,-0.3 27,-0.2 2,-0.2 -0.992 112.0 -4.6-146.9 145.8 22.4 11.1 -34.5
105 105 G S S- 0 0 20 -2,-0.3 15,-1.7 15,-0.3 2,-0.3 -0.513 97.0 -40.0 78.4-143.2 25.6 12.8 -33.4
106 106 Y E -C 119 0B 134 26,-0.3 2,-0.4 13,-0.2 28,-0.2 -0.799 45.7-158.3-127.3 158.2 27.0 15.8 -35.3
107 107 K E -C 118 0B 4 11,-1.4 11,-1.7 -2,-0.3 2,-0.4 -0.998 5.8-154.5-142.0 143.9 27.3 16.8 -38.8
108 108 V E -C 117 0B 62 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.960 19.9-177.8-113.6 133.8 29.5 19.2 -40.7
109 109 S E -C 116 0B 5 7,-2.1 7,-2.4 -2,-0.4 2,-0.3 -0.972 5.4-176.9-135.5 154.4 28.2 20.8 -43.8
110 110 R E +C 115 0B 156 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.998 13.9 173.5-151.0 141.1 29.6 23.1 -46.3
111 111 S E > S-C 114 0B 30 3,-1.6 3,-2.5 -2,-0.3 2,-0.1 -0.869 74.2 -42.5-145.9 115.5 28.5 24.9 -49.5
112 112 G T 3 S- 0 0 37 -2,-0.3 63,-0.1 1,-0.3 -1,-0.1 -0.470 128.6 -21.7 62.4-139.5 30.9 27.4 -51.0
113 113 L T 3 S+ 0 0 47 59,-1.5 101,-2.2 -2,-0.1 62,-0.4 0.451 113.0 118.6 -77.0 -8.8 32.3 29.3 -48.1
114 114 V E < -CD 111 213B 0 -3,-2.5 -3,-1.6 60,-0.3 62,-0.4 -0.527 41.6-179.9 -52.8 126.1 29.2 28.3 -46.1
115 115 E E +CD 110 212B 20 97,-2.3 97,-2.3 60,-0.9 2,-0.3 -0.992 1.0 177.4-130.0 141.3 30.2 26.2 -43.1
116 116 G E -CD 109 211B 0 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.4 -0.985 11.0-171.6-143.0 152.8 27.8 24.8 -40.6
117 117 Y E +CD 108 210B 50 93,-2.6 93,-3.0 -2,-0.3 2,-0.3 -0.998 6.8 175.5-142.1 136.4 27.9 22.6 -37.5
118 118 A E -CD 107 209B 0 -11,-1.7 -11,-1.4 -2,-0.4 2,-0.3 -0.936 4.3-174.7-137.9 160.9 25.1 21.0 -35.6
119 119 Q E -CD 106 208B 50 89,-2.2 89,-2.2 -2,-0.3 2,-0.4 -0.943 9.6-156.6-154.9 128.4 25.1 18.7 -32.7
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191 191 K H <5S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.945 118.5 39.6 -64.6 -48.1 16.8 32.2 -39.8
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194 194 b T ><