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 .
588 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28680.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
274 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
91 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
6 1.0 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 .
53 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 1 2 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 RESIDUES PER ALPHA HELIX .
5 5 6 7 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 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 0 134 0, 0.0 2,-0.3 0, 0.0 218,-0.0 0.000 360.0 360.0 360.0-157.1 44.5 -15.6 24.4
2 2 G - 0 0 66 3,-0.1 2,-0.2 5,-0.1 5,-0.1 -0.939 360.0 -76.4 177.5 166.7 44.6 -19.3 25.1
3 3 R S S+ 0 0 257 -2,-0.3 2,-0.3 3,-0.1 0, 0.0 -0.516 82.2 75.4 -79.1 148.5 45.6 -21.9 27.6
4 4 G S S- 0 0 66 -2,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.957 88.8 -7.9 146.8-162.3 49.3 -22.7 27.7
5 5 A S S- 0 0 88 -2,-0.3 -3,-0.1 1,-0.1 0, 0.0 -0.347 92.1 -83.2 -64.7 149.2 52.4 -21.1 29.0
6 6 P - 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.263 48.6-157.1 -54.2 136.1 51.7 -17.6 30.2
7 7 A - 0 0 72 -5,-0.1 -5,-0.1 -3,-0.1 -3,-0.0 -0.976 54.9 -3.6-121.4 133.9 51.8 -15.2 27.4
8 8 G S S- 0 0 55 -2,-0.4 2,-0.1 212,-0.1 71,-0.1 0.029 95.4 -70.3 76.3 168.1 52.4 -11.5 27.9
9 9 G - 0 0 43 69,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.402 54.6 -97.7 -88.5 173.1 52.9 -10.0 31.3
10 10 D - 0 0 90 5,-0.2 5,-0.1 1,-0.2 -1,-0.1 -0.380 58.4 -72.6 -82.3 170.7 50.0 -9.7 33.7
11 11 D S S+ 0 0 114 -2,-0.1 4,-0.2 5,-0.1 -1,-0.2 -0.424 106.9 12.5 -65.0 137.0 48.3 -6.4 34.0
12 12 G S S- 0 0 5 116,-0.1 2,-0.6 2,-0.1 116,-0.2 -0.104 100.1 -74.8 86.0 171.7 50.5 -3.9 35.7
13 13 I S S- 0 0 24 114,-0.2 12,-0.1 1,-0.2 3,-0.1 -0.933 114.1 -8.1-110.7 112.7 54.2 -4.2 36.4
14 14 G S >S+ 0 0 24 -2,-0.6 5,-0.9 1,-0.4 2,-0.3 0.578 119.1 101.1 81.8 7.9 54.9 -6.6 39.3
15 15 E T 5 + 0 0 86 -4,-0.2 -1,-0.4 1,-0.2 -5,-0.2 -0.740 48.1 58.8-121.3 171.7 51.2 -6.7 39.9
16 16 G T 5S- 0 0 45 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.667 131.7 -18.4 82.2 15.6 48.5 -9.2 39.1
17 17 G T 5S+ 0 0 43 -3,-0.2 2,-0.8 -7,-0.1 -1,-0.2 -0.986 101.0 90.2 149.5-151.5 50.7 -11.5 41.1
18 18 G T 5 - 0 0 85 -2,-0.3 -3,-0.1 1,-0.2 3,-0.1 -0.498 44.0-169.0 66.7-107.7 54.3 -11.4 42.2
19 19 G < + 0 0 70 -5,-0.9 -1,-0.2 -2,-0.8 2,-0.1 0.429 38.3 143.0 95.2 0.8 54.0 -9.6 45.5
20 20 G - 0 0 56 -6,-0.2 -1,-0.4 1,-0.1 -3,-0.1 -0.407 61.0-125.4 -73.8 154.2 57.8 -9.3 45.3
21 21 G S S+ 0 0 89 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.874 86.8 87.1 -65.9 -38.0 59.3 -6.1 46.6
22 22 K - 0 0 187 1,-0.0 2,-0.3 2,-0.0 -3,-0.2 -0.232 64.4-155.3 -69.0 153.7 61.1 -5.6 43.4
23 23 I - 0 0 48 2,-0.3 -9,-0.1 1,-0.1 -2,-0.1 -0.923 26.1-124.2-126.5 151.3 59.5 -3.7 40.5
24 24 K S S+ 0 0 65 -2,-0.3 61,-0.2 103,-0.1 -1,-0.1 0.826 82.0 110.4 -63.1 -29.9 60.3 -3.9 36.9
25 25 A - 0 0 9 1,-0.2 -2,-0.3 -12,-0.1 61,-0.1 -0.263 59.4-158.0 -52.4 119.5 60.8 -0.2 37.0
26 26 T S S+ 0 0 51 59,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.907 71.1 20.1 -69.1 -43.4 64.5 0.2 36.5
27 27 H E -a 86 0A 29 58,-1.2 60,-2.6 9,-0.0 2,-0.4 -0.968 64.9-155.4-135.4 147.8 64.8 3.5 38.0
28 28 V E -a 87 0A 37 -2,-0.4 9,-2.1 58,-0.2 8,-1.2 -0.933 4.2-155.6-121.0 143.8 62.8 5.6 40.4
29 29 V E +ab 88 37A 0 58,-3.1 60,-3.9 -2,-0.4 2,-0.3 -0.962 24.2 163.6-115.0 132.7 62.7 9.4 40.8
30 30 A - 0 0 2 7,-2.4 5,-0.1 -2,-0.4 61,-0.1 -0.995 40.0-144.6-152.7 146.2 61.6 10.8 44.1
31 31 K S S+ 0 0 53 59,-0.3 -1,-0.1 -2,-0.3 7,-0.1 0.840 99.5 60.1 -72.5 -38.8 61.8 14.1 46.0
32 32 D S S- 0 0 106 1,-0.1 -1,-0.2 6,-0.0 6,-0.1 0.764 112.7-112.2 -67.6 -26.8 62.2 12.5 49.4
33 33 G S S+ 0 0 58 4,-0.2 -1,-0.1 5,-0.1 -2,-0.1 0.457 87.6 116.5 107.7 -0.1 65.4 10.7 48.5
34 34 S + 0 0 98 3,-0.1 4,-0.1 4,-0.1 -3,-0.1 0.718 66.9 67.3 -72.3 -21.9 63.8 7.3 48.6
35 35 G S S- 0 0 21 2,-0.2 -6,-0.2 -5,-0.1 3,-0.1 -0.157 95.5-103.0 -94.1-174.0 64.5 6.8 44.9
36 36 Q S S+ 0 0 109 -8,-1.2 2,-0.3 1,-0.2 -7,-0.2 0.823 102.9 29.1 -74.7 -36.3 67.6 6.4 42.8
37 37 F B -b 29 0A 29 -9,-2.1 -7,-2.4 1,-0.1 -4,-0.2 -0.956 58.9-148.3-133.6 149.3 67.4 9.9 41.5
38 38 K S S+ 0 0 124 -2,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.805 87.3 38.6 -74.0 -37.1 66.2 13.3 42.7
39 39 T S > S- 0 0 26 1,-0.1 4,-1.1 -10,-0.1 3,-0.2 -0.863 73.1-129.4-125.8 156.7 65.3 14.5 39.3
40 40 I H > S+ 0 0 3 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.845 105.7 62.6 -64.5 -39.4 63.7 13.1 36.1
41 41 S H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 101.5 51.3 -58.8 -41.4 66.5 14.5 34.0
42 42 E H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 108.3 51.8 -64.3 -41.7 69.1 12.4 35.7
43 43 A H X S+ 0 0 0 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.898 108.1 50.6 -63.8 -41.6 67.1 9.2 35.2
44 44 V H < S+ 0 0 3 -4,-2.2 189,-0.3 1,-0.2 3,-0.2 0.950 110.6 49.1 -63.1 -43.4 66.7 9.8 31.5
45 45 M H < S+ 0 0 86 -4,-2.1 188,-0.3 1,-0.3 -1,-0.2 0.909 110.6 50.4 -62.5 -40.4 70.4 10.3 31.1
46 46 A H < S+ 0 0 44 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.833 90.8 104.1 -63.2 -33.4 71.1 7.2 33.0
47 47 C S < S- 0 0 3 -4,-1.8 186,-0.6 184,-0.3 5,-0.1 -0.123 86.3 -98.5 -53.0 143.5 68.7 5.4 30.8
48 48 P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 185,-0.1 -0.387 33.2-142.5 -69.0 142.1 70.3 3.2 28.3
49 49 D > - 0 0 57 65,-0.2 4,-3.4 183,-0.1 65,-0.2 -0.060 45.9 -77.1 -86.5-164.5 70.7 4.6 24.8
50 50 K T 4 S+ 0 0 62 63,-1.4 67,-0.1 1,-0.2 64,-0.1 0.977 139.5 38.2 -58.4 -49.7 70.3 2.4 21.7
51 51 F T >4 S+ 0 0 144 1,-0.2 3,-1.0 62,-0.2 -1,-0.2 0.918 115.6 54.8 -65.3 -43.9 73.8 1.0 22.4
52 52 A T 34 S+ 0 0 52 1,-0.3 2,-0.7 -5,-0.1 -1,-0.2 0.921 113.3 38.3 -62.7 -45.8 73.3 1.0 26.1
53 53 T T 3< S+ 0 0 21 -4,-3.4 -1,-0.3 62,-0.3 2,-0.3 -0.402 119.5 34.9-109.9 64.8 70.1 -1.0 26.2
54 54 T S < S- 0 0 17 -3,-1.0 2,-0.4 -2,-0.7 -5,-0.1 -0.916 71.3-123.3 178.3 170.1 70.8 -3.5 23.4
55 55 V + 0 0 112 -2,-0.3 2,-0.4 170,-0.1 170,-0.1 -0.995 29.0 174.6-131.9 130.3 73.7 -5.4 22.0
56 56 I - 0 0 112 -2,-0.4 2,-0.4 -5,-0.1 -2,-0.1 -0.987 16.1-154.1-134.2 147.1 74.6 -5.2 18.4
57 57 I - 0 0 79 -2,-0.4 3,-0.1 8,-0.0 -2,-0.0 -0.934 31.4-107.5-117.0 142.4 77.4 -6.7 16.4
58 58 G - 0 0 56 -2,-0.4 2,-0.5 1,-0.2 -1,-0.0 -0.295 58.8 -77.2 -62.0 156.2 78.7 -5.1 13.2
59 59 T - 0 0 133 5,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.407 58.2-147.9 -60.5 112.1 77.7 -7.2 10.3
60 60 E - 0 0 85 -2,-0.5 -1,-0.0 1,-0.2 -3,-0.0 -0.427 33.3 -80.9 -78.5 156.9 80.2 -9.9 10.6
61 61 I S S+ 0 0 165 -2,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.347 108.8 16.2 -58.3 138.9 81.4 -11.5 7.4
62 62 G S S- 0 0 53 -3,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.367 126.1 -25.7 86.6-173.9 78.8 -14.0 6.3
63 63 D S S- 0 0 149 1,-0.2 2,-0.0 -2,-0.1 -3,-0.0 -0.251 93.9 -74.6 -67.8 163.9 75.4 -13.9 7.8
64 64 L - 0 0 55 1,-0.1 2,-0.5 -5,-0.1 -1,-0.2 -0.405 57.7-122.9 -60.4 134.4 75.2 -12.3 11.2
65 65 I + 0 0 100 -3,-0.1 -1,-0.1 -4,-0.0 -5,-0.0 -0.691 37.6 173.7 -88.7 127.9 76.6 -14.9 13.5
66 66 K - 0 0 156 -2,-0.5 -3,-0.0 3,-0.0 2,-0.0 -0.942 31.7-114.5-129.3 152.3 74.3 -16.0 16.2
67 67 P - 0 0 76 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.296 41.9 -97.8 -74.3 171.3 74.8 -18.7 18.7
68 68 E S S- 0 0 200 1,-0.2 2,-0.2 -2,-0.0 -2,-0.0 0.949 84.6 -80.0 -58.1 -44.5 72.4 -21.6 18.6
69 69 G - 0 0 59 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.460 42.8-162.3 150.4 138.8 70.6 -19.8 21.2
70 70 W - 0 0 160 -2,-0.2 2,-0.4 -3,-0.1 0, 0.0 -0.996 13.4-160.1-138.1 136.1 70.6 -19.1 24.9
71 71 T - 0 0 135 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.935 2.2-156.0-120.2 144.0 67.6 -17.8 26.8
72 72 E - 0 0 139 -2,-0.4 2,-1.0 0, 0.0 3,-0.2 -0.945 9.5-146.6-116.5 138.0 67.7 -16.1 30.1
73 73 W + 0 0 242 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.726 29.2 162.2-105.1 86.8 64.7 -16.0 32.4
74 74 Q - 0 0 131 -2,-1.0 -1,-0.2 2,-0.1 3,-0.1 0.889 47.8-132.1 -67.1 -36.5 65.0 -12.7 34.1
75 75 G + 0 0 67 1,-0.5 -1,-0.1 -3,-0.2 3,-0.1 0.305 66.4 129.9 97.3 -6.1 61.4 -13.1 35.0
76 76 E S S- 0 0 69 1,-0.2 -1,-0.5 -67,-0.0 -2,-0.1 -0.388 72.6 -80.5 -77.5 159.8 61.0 -9.5 33.7
77 77 Q - 0 0 51 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.265 47.3-117.3 -64.1 148.0 58.2 -8.9 31.2
78 78 N + 0 0 115 -3,-0.1 2,-0.3 4,-0.1 -69,-0.2 -0.535 56.3 121.7 -83.3 152.4 58.9 -9.8 27.7
79 79 H S S- 0 0 26 1,-0.2 3,-0.2 144,-0.2 -71,-0.0 -0.880 84.7 -53.7-176.7-155.6 58.9 -7.1 25.1
80 80 K S S- 0 0 27 1,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.991 126.4 -34.9 -60.4 -56.0 61.3 -5.7 22.5
81 81 T S S- 0 0 30 145,-0.9 -1,-0.6 144,-0.3 2,-0.1 -0.736 103.8 -56.4-141.4 177.1 63.4 -5.5 25.6
82 82 A - 0 0 25 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 -0.502 69.4-104.6 -62.9 134.3 61.9 -4.6 28.9
83 83 K - 0 0 34 -5,-0.1 2,-1.2 1,-0.1 37,-0.2 -0.383 39.2-117.7 -54.4 136.7 60.2 -1.4 28.2
84 84 Y E - c 0 120A 21 35,-1.3 37,-3.8 -59,-0.1 2,-0.5 -0.692 41.2-168.7 -91.1 105.2 62.5 0.9 29.9
85 85 I E - c 0 121A 15 -2,-1.2 -58,-1.2 -61,-0.2 -59,-1.1 -0.768 17.1-166.0-105.9 131.3 60.4 2.4 32.6
86 86 E E -ac 27 122A 1 35,-2.5 37,-3.4 -2,-0.5 2,-0.5 -0.958 14.3-149.2-108.5 128.1 61.2 5.3 34.8
87 87 F E -ac 28 123A 29 -60,-2.6 -58,-3.1 -2,-0.5 2,-0.7 -0.863 5.3-158.0 -99.5 124.2 59.0 5.7 37.8
88 88 N E -a 29 0A 2 36,-1.5 -58,-0.2 35,-0.9 38,-0.1 -0.899 21.2-127.2-109.2 112.3 58.4 9.3 39.0
89 89 N - 0 0 39 -60,-3.9 36,-0.2 -2,-0.7 37,-0.1 -0.006 44.2 -72.6 -55.4 156.7 57.4 9.4 42.6
90 90 R + 0 0 173 35,-0.2 -59,-0.3 34,-0.1 45,-0.2 -0.175 62.2 148.9 -57.5 141.1 54.3 11.3 43.4
91 91 G B -e 135 0B 0 43,-2.6 45,-2.5 -3,-0.1 5,-0.3 -0.374 19.7-174.6-172.8 80.2 54.6 15.1 43.2
92 92 P - 0 0 52 0, 0.0 4,-0.2 0, 0.0 43,-0.2 0.626 50.6-107.2 -61.0 -19.3 51.2 16.3 42.2
93 93 G S > S+ 0 0 3 41,-0.1 9,-1.0 43,-0.1 3,-0.7 -0.171 121.8 78.3 107.5 -35.1 52.4 19.8 41.9
94 94 A T 3 S+ 0 0 68 1,-0.3 2,-0.3 7,-0.2 3,-0.1 0.956 123.0 8.4 -63.5 -46.9 50.5 20.4 45.1
95 95 A T 3 S+ 0 0 58 39,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.674 104.4 97.0-130.0 79.8 53.5 18.7 46.4
96 96 T S < S- 0 0 9 -3,-0.7 9,-0.3 2,-0.3 2,-0.2 0.279 110.8 -15.9-130.1 -16.0 55.8 18.5 43.4
97 97 T S S- 0 0 44 1,-0.5 -4,-0.1 -4,-0.3 7,-0.1 -0.541 103.3 -52.9-155.2-141.7 57.4 21.6 44.7
98 98 Q S S- 0 0 122 -2,-0.2 -1,-0.5 -3,-0.1 -2,-0.3 0.158 86.3 -46.5 -93.3-147.8 56.4 24.2 47.3
99 99 R S S+ 0 0 201 2,-0.1 -2,-0.0 -4,-0.1 -4,-0.0 0.839 111.6 87.3 -59.6 -39.1 53.2 26.2 47.5
100 100 P S S- 0 0 44 0, 0.0 2,-1.2 0, 0.0 -3,-0.2 -0.363 91.5-112.0 -66.0 148.0 53.1 27.2 43.9
101 101 F + 0 0 156 -6,-0.1 -7,-0.2 -5,-0.1 2,-0.2 -0.695 69.2 122.6 -85.9 101.7 51.4 24.7 41.7
102 102 D - 0 0 25 -2,-1.2 2,-0.2 -9,-1.0 -5,-0.1 -0.404 51.8-125.7-131.6-152.3 54.3 23.4 39.6
103 103 G - 0 0 0 35,-0.2 34,-0.4 -7,-0.2 2,-0.4 -0.514 69.2 -33.3-139.2-152.7 55.8 20.0 38.9
104 104 Y E S-f 137 0C 9 32,-1.1 2,-3.0 -2,-0.2 34,-1.9 -0.664 73.1-119.6 -70.9 131.9 59.3 18.9 39.3
105 105 Q E S+f 138 0C 103 -2,-0.4 2,-0.3 -9,-0.3 34,-0.2 -0.422 76.5 109.3 -74.0 75.2 60.9 22.1 38.4
106 106 D - 0 0 39 -2,-3.0 2,-0.6 32,-1.0 -2,-0.1 -1.000 60.5-145.3-151.4 147.9 62.7 20.6 35.5
107 107 T - 0 0 12 -2,-0.3 2,-0.4 137,-0.0 137,-0.2 -0.970 27.5-162.9-110.5 120.0 62.6 20.7 31.7
108 108 L E -n 244 0D 2 135,-2.5 137,-2.3 -2,-0.6 2,-0.4 -0.853 8.7-170.4-110.6 145.5 63.5 17.3 30.4
109 109 Y E -n 245 0D 10 -2,-0.4 2,-0.5 135,-0.2 137,-0.2 -0.990 3.3-170.0-130.4 126.8 64.6 16.5 26.9
110 110 V E -n 246 0D 0 135,-3.3 137,-2.6 -2,-0.4 138,-1.4 -0.843 13.2-163.6-127.3 111.1 64.9 13.1 25.4
111 111 N > - 0 0 32 -2,-0.5 3,-1.6 136,-0.2 118,-0.3 -0.042 35.0 -83.2 -78.8 171.9 66.6 12.9 22.1
112 112 N T 3 S+ 0 0 76 1,-0.3 -1,-0.2 135,-0.1 136,-0.1 -0.465 118.8 52.9 -68.0 149.2 66.7 10.1 19.6
113 113 G T 3 S+ 0 0 18 3,-0.2 2,-1.7 -2,-0.1 -63,-1.4 0.000 82.1 90.2 104.9 -28.4 69.4 7.8 20.7
114 114 R S < S+ 0 0 16 -3,-1.6 115,-3.6 -65,-0.2 118,-0.4 -0.542 94.9 65.8 -92.9 63.4 67.7 7.7 24.0
115 115 Q - 0 0 32 -2,-1.7 113,-0.4 113,-0.4 -62,-0.3 -0.527 55.1-175.1-154.1-161.3 66.3 5.0 22.0
116 116 F S S- 0 0 19 -2,-0.2 2,-0.8 111,-0.1 -3,-0.2 -0.788 87.6 -25.1 166.5-125.8 66.7 1.8 20.2
117 117 Y S S- 0 0 109 -2,-0.3 111,-0.2 1,-0.1 133,-0.1 -0.869 111.8 -51.9-113.2 108.9 63.6 0.9 18.5
118 118 R S S+ 0 0 94 -2,-0.8 132,-0.4 108,-0.1 110,-0.4 0.846 95.7 109.3 49.7 62.9 60.6 2.6 20.0
119 119 N + 0 0 0 130,-0.8 -35,-1.3 133,-0.1 2,-0.4 -0.002 21.4 110.7-168.8 75.0 60.6 1.8 23.7
120 120 I E -cd 84 251A 0 108,-1.9 132,-1.0 130,-0.7 2,-0.5 -0.990 40.4-153.4-134.0 145.7 61.2 3.8 26.8
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