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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11046.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 26.7 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 .
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 .
19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.4 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 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 .
3 2 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 .
0 2 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 0 195 0, 0.0 2,-0.1 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 -83.4 14.5 1.0 2.9
2 2 A - 0 0 99 53,-0.0 2,-0.4 2,-0.0 3,-0.1 -0.482 360.0-179.4 -69.8 140.6 15.5 -2.4 1.7
3 3 S - 0 0 51 1,-0.1 19,-0.0 -2,-0.1 -1,-0.0 -0.999 39.9-142.8-143.1 141.2 18.6 -2.3 -0.4
4 4 T - 0 0 132 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.913 39.0-164.8 -64.3 -38.2 20.6 -4.9 -2.2
5 5 R - 0 0 149 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.967 4.9-151.3 56.3 60.3 23.4 -2.6 -1.0
6 6 V - 0 0 107 1,-0.1 2,-0.7 15,-0.0 16,-0.5 -0.361 14.0-125.7 -61.2 142.4 26.0 -4.0 -3.3
7 7 L - 0 0 144 14,-0.1 2,-0.6 -3,-0.1 14,-0.1 -0.834 28.0-174.1 -95.9 120.1 29.4 -3.6 -1.6
8 8 H + 0 0 97 -2,-0.7 2,-0.6 12,-0.4 12,-0.1 -0.958 3.7 179.5-114.9 121.0 31.8 -1.7 -3.8
9 9 L + 0 0 119 -2,-0.6 2,-0.5 10,-0.1 10,-0.2 -0.956 4.8 170.3-122.1 113.9 35.3 -1.5 -2.4
10 10 I + 0 0 112 8,-0.7 2,-0.3 -2,-0.6 8,-0.1 -0.983 28.9 92.5-124.4 125.4 37.8 0.3 -4.6
11 11 A - 0 0 51 -2,-0.5 2,-0.1 6,-0.0 -2,-0.0 -0.927 61.0-106.8 172.3 168.6 41.2 1.1 -3.2
12 12 L S S- 0 0 156 -2,-0.3 2,-1.4 1,-0.1 -2,-0.0 -0.244 78.0 -43.6 -98.3-167.2 44.8 0.0 -2.9
13 13 V S S+ 0 0 142 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.456 94.0 126.9 -66.6 98.4 46.2 -1.2 0.3
14 14 L - 0 0 106 -2,-1.4 2,-1.6 2,-0.1 4,-0.2 -0.891 57.6-138.6-152.2 117.9 44.7 1.5 2.5
15 15 A + 0 0 104 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.639 65.5 103.4 -85.3 97.0 42.7 0.6 5.5
16 16 V S S- 0 0 67 -2,-1.6 2,-1.2 2,-0.1 -2,-0.1 -0.964 78.1-108.4-161.7 156.3 40.0 3.1 5.2
17 17 A + 0 0 65 118,-0.5 2,-0.5 -2,-0.3 -2,-0.1 -0.773 57.6 146.4 -96.3 96.9 36.4 3.0 4.1
18 18 T + 0 0 33 -2,-1.2 -8,-0.7 -4,-0.2 2,-0.3 -0.982 24.9 102.1-128.1 119.5 36.6 4.7 0.8
19 19 A S S- 0 0 16 -2,-0.5 2,-0.6 -10,-0.2 -10,-0.1 -0.978 72.1 -87.2-178.9 168.8 34.3 3.6 -1.8
20 20 A + 0 0 49 -2,-0.3 -12,-0.4 -12,-0.1 2,-0.3 -0.870 57.5 160.7 -94.6 123.1 31.1 4.2 -3.7
21 21 D - 0 0 57 -2,-0.6 -14,-0.1 195,-0.2 -2,-0.0 -0.875 51.2 -80.5-135.7 168.0 28.3 2.6 -1.8
22 22 A - 0 0 30 -16,-0.5 2,-0.6 -2,-0.3 -14,-0.1 -0.398 64.9-104.9 -60.6 151.6 24.6 2.9 -1.5
23 23 A E -A 57 0A 1 34,-1.7 34,-2.9 195,-0.1 2,-0.5 -0.733 35.4-163.7 -95.4 127.3 24.1 5.9 0.6
24 24 T E -A 56 0A 38 -2,-0.6 195,-2.5 32,-0.2 2,-0.5 -0.883 5.4-173.5-105.7 130.5 23.1 5.3 4.1
25 25 I E -Ab 55 219A 2 30,-2.7 30,-2.7 -2,-0.5 2,-0.5 -0.988 3.8-166.0-122.5 124.4 21.8 8.2 6.1
26 26 T E -Ab 54 220A 31 193,-2.1 195,-2.9 -2,-0.5 2,-0.5 -0.931 3.1-161.2-111.8 131.6 21.1 7.8 9.8
27 27 V E -Ab 53 221A 1 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.952 11.2-175.2-114.5 127.5 19.0 10.4 11.5
28 28 V E -Ab 52 222A 24 193,-2.8 195,-2.9 -2,-0.5 2,-0.7 -0.965 18.7-146.5-129.1 137.2 19.2 10.5 15.3
29 29 N E + b 0 223A 0 22,-2.2 21,-3.1 -2,-0.4 22,-0.3 -0.882 24.4 164.3-107.6 104.2 17.3 12.6 17.8
30 30 R + 0 0 133 193,-2.1 194,-0.2 -2,-0.7 -1,-0.2 0.622 45.6 110.1 -80.7 -24.4 19.4 13.5 20.8
31 31 a S S- 0 0 2 192,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.155 73.6-131.6 -61.3 151.6 16.9 16.2 21.9
32 32 S S S+ 0 0 107 17,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.784 92.6 70.3 -69.8 -29.6 14.8 15.8 25.0
33 33 Y S S- 0 0 95 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.592 98.8 -98.6 -92.0 151.5 11.8 16.8 22.9
34 34 T - 0 0 26 -2,-0.2 37,-0.4 15,-0.1 2,-0.4 -0.447 37.1-165.6 -69.5 139.4 10.4 14.7 20.2
35 35 V B -E 47 0B 0 12,-2.4 12,-2.6 -2,-0.1 35,-0.2 -0.989 14.3-144.2-124.8 136.2 11.4 15.6 16.7
36 36 W E -F 69 0C 29 33,-2.7 33,-0.9 -2,-0.4 10,-0.2 -0.883 24.6-144.8 -99.7 105.7 9.6 14.3 13.7
37 37 P E -F 68 0C 1 0, 0.0 8,-1.7 0, 0.0 2,-0.3 -0.347 15.5-167.1 -70.5 153.6 12.3 13.7 11.1
38 38 G E -FG 67 44C 0 29,-2.5 29,-2.3 6,-0.2 2,-0.4 -0.987 5.4-177.3-139.7 144.7 11.6 14.3 7.5
39 39 A E > -FG 66 43C 1 4,-2.7 4,-2.9 -2,-0.3 27,-0.2 -0.996 23.5-128.9-147.9 139.5 13.6 13.4 4.5
40 40 L E 4 S+F 65 0C 52 25,-2.9 25,-2.1 -2,-0.4 2,-0.1 -0.954 107.9 21.7-125.1 110.4 13.4 13.9 0.8
41 41 P T 4 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.664 126.0 47.8 -83.1 171.7 13.7 11.3 -0.2
42 42 G T 4 S- 0 0 45 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.209 86.3-126.4 135.6 -44.2 12.7 9.0 2.6
43 43 G E < -G 39 0C 11 -4,-2.9 -4,-2.7 50,-0.2 50,-0.3 -0.908 40.7 -69.5 111.2-130.7 9.5 10.3 4.1
44 44 G E -G 38 0C 11 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.970 36.0-173.9-167.0 155.9 9.2 11.0 7.8
45 45 V - 0 0 35 -8,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.990 32.1-109.9-154.1 147.3 9.1 9.3 11.2
46 46 R - 0 0 138 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.655 32.3-167.4 -79.3 132.7 8.5 10.4 14.8
47 47 L B -E 35 0B 4 -12,-2.6 -12,-2.4 -2,-0.4 3,-0.1 -0.927 1.6-168.0-123.8 108.6 11.7 10.2 16.8
48 48 D > - 0 0 65 -2,-0.5 3,-2.2 -14,-0.2 -19,-0.3 -0.262 55.0 -51.1 -79.3 179.4 11.4 10.5 20.5
49 49 P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 -0.305 128.1 10.3 -59.3 131.2 14.5 11.0 22.4
50 50 G T 3 S+ 0 0 65 -21,-3.1 2,-0.2 1,-0.3 -20,-0.1 0.234 97.3 124.0 90.7 -11.0 17.2 8.5 21.6
51 51 Q < - 0 0 63 -3,-2.2 -22,-2.2 -22,-0.3 -1,-0.3 -0.511 39.5-165.8 -90.1 157.5 15.5 7.0 18.6
52 52 S E -A 28 0A 72 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.894 12.1-154.2-135.0 161.9 17.0 6.9 15.2
53 53 W E -A 27 0A 42 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.996 10.1-162.3-137.6 131.2 15.9 6.2 11.6
54 54 A E +A 26 0A 63 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.964 13.1 172.6-121.1 131.3 18.2 4.8 8.9
55 55 L E -A 25 0A 13 -30,-2.7 -30,-2.7 -2,-0.5 2,-0.6 -0.909 28.4-129.7-131.0 157.2 17.4 5.1 5.2
56 56 N E -A 24 0A 37 -2,-0.3 -32,-0.2 -32,-0.2 -34,-0.0 -0.942 22.4-159.6-109.9 127.2 19.2 4.3 2.1
57 57 M E -A 23 0A 11 -34,-2.9 -34,-1.7 -2,-0.6 -15,-0.0 -0.843 24.8-107.7-104.4 139.3 19.3 7.1 -0.5
58 58 P > - 0 0 76 0, 0.0 3,-1.1 0, 0.0 50,-0.1 -0.307 33.9-101.4 -67.2 152.7 20.0 6.3 -4.0
59 59 A T 3 S+ 0 0 77 1,-0.2 2,-0.4 156,-0.0 49,-0.2 0.843 108.7 29.1 -28.8-102.7 23.3 7.3 -5.7
60 60 G T 3 S+ 0 0 45 49,-0.1 -1,-0.2 47,-0.1 49,-0.0 0.231 82.0 152.0 -55.3 -3.3 22.9 10.4 -7.9
61 61 T < - 0 0 25 -3,-1.1 47,-2.9 -2,-0.4 2,-0.3 -0.102 21.7-173.5 -40.9 132.1 20.0 11.9 -5.8
62 62 A + 0 0 62 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.862 61.0 38.7-126.0 158.9 19.9 15.6 -5.9
63 63 G S S+ 0 0 63 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.760 79.6 171.0 73.9 22.1 17.8 18.1 -4.0
64 64 A E + H 0 106C 2 42,-1.8 42,-1.6 -3,-0.2 2,-0.3 -0.409 5.3 173.4 -70.6 141.5 18.3 15.9 -1.0
65 65 R E -FH 40 105C 38 -25,-2.1 -25,-2.9 40,-0.2 2,-0.4 -0.972 16.8-177.3-152.9 134.6 17.1 17.4 2.2
66 66 V E +FH 39 104C 2 38,-2.4 38,-2.5 -2,-0.3 -27,-0.2 -0.994 19.8 155.4-128.7 139.0 16.7 16.1 5.8
67 67 W E -F 38 0C 2 -29,-2.3 -29,-2.5 -2,-0.4 2,-0.3 -0.965 35.7-112.9-155.8 164.8 15.2 18.2 8.6
68 68 P E -F 37 0C 0 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.816 19.9-154.9 -98.8 152.0 13.5 18.0 11.9
69 69 R E -F 36 0C 0 -33,-0.9 -33,-2.7 -2,-0.3 2,-0.3 -0.972 12.4-166.6-125.8 139.3 9.9 19.1 12.7
70 70 T E +L 84 0D 17 14,-0.7 14,-1.8 -2,-0.4 13,-1.0 -0.864 60.6 30.1-125.6 159.9 8.8 20.1 16.1
71 71 G E S+ 0 0D 41 -37,-0.4 12,-1.1 -2,-0.3 2,-0.3 0.945 81.1 163.0 65.9 48.9 5.5 20.7 17.8
72 72 b E -L 82 0D 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.713 26.1-175.6-105.5 152.6 3.7 18.1 15.7
73 73 T E +L 81 0D 98 8,-2.0 8,-1.9 -2,-0.3 2,-0.3 -0.974 11.0 175.1-138.7 129.6 0.4 16.4 16.2
74 74 F E -L 80 0D 45 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.976 18.2-141.7-134.8 151.3 -0.8 13.7 13.8
75 75 D E >> -L 79 0D 91 4,-2.7 3,-1.6 -2,-0.3 4,-1.4 -0.962 47.1 -72.7-121.2 127.1 -3.8 11.5 13.9
76 76 G T 34 S+ 0 0 97 -2,-0.5 -2,-0.0 1,-0.3 -1,-0.0 0.078 127.4 53.2 52.4 -72.7 -4.0 7.8 12.9
77 77 S T 34 S- 0 0 74 -2,-1.0 -1,-0.3 2,-0.1 14,-0.1 0.441 118.7-104.6 -74.9 -10.2 -3.8 8.3 9.1
78 78 G T <4 S+ 0 0 15 -3,-1.6 13,-2.5 1,-0.4 2,-0.3 0.782 80.4 127.3 89.0 24.1 -0.6 10.3 9.5
79 79 R E < +LM 75 90D 155 -4,-1.4 -4,-2.7 11,-0.2 -1,-0.4 -0.885 26.3 93.8-115.1 150.3 -2.1 13.7 8.8
80 80 G E -L 74 0D 31 9,-2.2 2,-0.3 -2,-0.3 -6,-0.2 -0.943 61.8 -78.9 167.9-148.6 -1.8 16.7 11.0
81 81 R E -L 73 0D 166 -8,-1.9 -8,-2.0 -2,-0.3 2,-0.4 -0.995 21.3-152.1-152.1 151.1 0.4 19.8 11.5
82 82 b E -L 72 0D 7 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.965 19.5-136.8-125.7 144.0 3.8 20.8 12.8
83 83 I E S+ 0 0D 77 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.882 94.5 25.8 -64.1 -39.9 4.8 24.1 14.3
84 84 T E S+L 70 0D 0 -14,-1.8 -14,-0.7 1,-0.1 -1,-0.2 -0.983 127.3 6.7-129.5 142.3 8.0 24.0 12.4
85 85 G S S+ 0 0 0 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.619 74.6 176.2 75.3 17.1 9.0 22.2 9.2
86 86 D - 0 0 27 -4,-0.4 12,-1.9 11,-0.2 2,-0.6 -0.264 18.5-154.5 -61.9 136.2 5.6 21.0 8.3
87 87 c > - 0 0 3 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.749 66.3 -50.9-115.3 82.6 5.4 19.3 5.0
88 88 G T 3 S- 0 0 58 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.680 98.6 -70.0 69.4 14.0 2.0 19.5 3.6
89 89 G T 3 S+ 0 0 16 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.758 103.7 118.1 78.7 22.0 0.4 18.3 6.8
90 90 T B < -M 79 0D 32 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.906 63.0-140.5-126.6 152.5 1.6 14.7 6.4
91 91 L S S+ 0 0 49 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.924 98.9 55.6 -69.9 -47.1 3.8 12.6 8.6
92 92 A S S- 0 0 53 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.754 96.6-133.8 -93.9 104.4 5.6 11.0 5.6
93 93 c + 0 0 9 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.287 31.0 177.9 -70.9 127.5 6.8 14.0 3.7
94 94 R S S+ 0 0 179 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.553 73.1 12.8 -85.4 -26.5 6.4 14.2 -0.0
95 95 V S S- 0 0 76 -8,-0.1 -56,-0.1 1,-0.1 -1,-0.0 -0.837 95.7 -58.6-147.0-178.7 8.0 17.6 -0.2
96 96 S - 0 0 57 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.244 56.3-117.2 -68.0 156.8 10.0 20.3 1.5
97 97 G - 0 0 12 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.373 24.6 -94.1 -96.0 172.5 8.8 21.8 4.8
98 98 Q - 0 0 135 -12,-1.9 -13,-1.8 -2,-0.1 -12,-0.2 -0.640 61.2 -69.8 -87.8 142.3 7.8 25.2 5.9
99 99 Q S S+ 0 0 60 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.276 99.7 61.5 -70.1 159.6 10.3 27.4 7.6
100 100 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.436 73.2 131.0 -86.2 144.0 11.8 27.8 9.9
101 101 T - 0 0 0 22,-1.6 22,-0.3 -17,-0.1 2,-0.3 -0.932 53.2-126.4-153.9 131.0 13.7 24.5 9.6
102 102 T - 0 0 1 -2,-0.3 2,-0.4 -34,-0.2 19,-0.2 -0.566 39.1-148.6 -72.0 135.9 17.4 23.7 9.9
103 103 L E - I 0 120C 0 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.891 25.4-162.3-121.6 137.8 18.4 21.9 6.8
104 104 A E -HI 66 119C 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.968 29.2-175.6-104.7 121.3 20.8 19.2 5.9
105 105 E E +HI 65 118C 52 13,-3.1 13,-2.4 -2,-0.6 2,-0.3 -0.922 7.2 169.1-122.2 142.2 21.1 19.3 2.1
106 106 Y E -HI 64 117C 8 -42,-1.6 -42,-1.8 -2,-0.4 2,-0.4 -0.995 25.6-163.7-153.5 151.1 23.0 17.1 -0.2
107 107 T E - I 0 116C 31 9,-2.9 9,-2.9 -2,-0.3 3,-0.4 -1.000 29.7-147.8-124.1 130.3 23.6 16.2 -3.8
108 108 L E + 0 0C 4 -47,-2.9 7,-0.2 -2,-0.4 107,-0.1 -0.786 63.6 5.4-112.2 143.8 25.4 12.9 -4.3
109 109 G E S+ 0 0C 29 -2,-0.4 4,-0.4 1,-0.2 6,-0.2 0.893 83.7 159.0 66.1 39.9 27.8 11.6 -6.9
110 110 Q E > - I 0 114C 70 4,-2.9 4,-3.2 -3,-0.4 -1,-0.2 -0.494 51.6 -7.4 -92.2 164.0 28.0 14.9 -8.7
111 111 G T 4 S+ 0 0 60 1,-0.2 2,-1.7 2,-0.2 4,-0.0 -0.207 140.7 0.2 55.5-131.8 30.8 16.0 -11.0
112 112 G T 4 S- 0 0 66 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.568 128.1 -65.0 -92.6 77.9 33.5 13.4 -10.8
113 113 N T 4 S+ 0 0 119 -2,-1.7 102,-2.1 -4,-0.4 2,-0.4 0.888 96.7 136.5 47.8 55.1 31.7 11.1 -8.4
114 114 K E < -IJ 110 214C 78 -4,-3.2 -4,-2.9 100,-0.2 2,-0.3 -0.987 47.4-136.4-131.1 139.0 31.8 13.5 -5.5
115 115 D E - J 0 213C 0 98,-2.5 98,-1.9 -2,-0.4 2,-0.4 -0.742 13.4-157.6 -94.5 145.6 29.0 14.3 -3.1
116 116 F E +IJ 107 212C 51 -9,-2.9 -9,-2.9 -2,-0.3 2,-0.3 -0.970 20.5 164.3-119.8 134.7 28.3 17.9 -2.1
117 117 F E +IJ 106 211C 1 94,-2.5 94,-2.3 -2,-0.4 2,-0.3 -0.969 7.5 166.4-149.5 161.6 26.5 18.7 1.2
118 118 D E -I 105 0C 18 -13,-2.4 -13,-3.1 -2,-0.3 2,-0.4 -0.982 35.5-113.9-164.4 166.4 25.8 21.5 3.5
119 119 L E -I 104 0C 3 79,-0.5 81,-2.5 90,-0.3 2,-0.4 -0.952 38.2-157.1-106.1 133.5 23.8 22.8 6.4
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