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) .
22785.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 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 0.3 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 .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 .
38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.3 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+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 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 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 .
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 .
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 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 0 113 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 134.1 111.0 -89.8
2 2 P - 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.436 360.0-118.6 -71.8 150.7 134.9 108.0 -91.9
3 3 V - 0 0 135 -2,-0.1 2,-0.1 1,-0.0 3,-0.1 -0.749 23.3-124.6 -94.6 136.1 132.6 105.0 -91.5
4 4 P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.470 31.6-107.4 -72.7 151.2 134.1 101.9 -90.2
5 5 G - 0 0 70 -2,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.380 35.3-103.5 -76.7 160.5 133.6 98.9 -92.4
6 6 Q + 0 0 200 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.661 47.7 177.5 -82.3 137.3 131.2 96.2 -91.3
7 7 K - 0 0 156 -2,-0.3 2,-0.5 2,-0.1 0, 0.0 -0.983 24.3-145.6-141.3 153.8 133.0 93.2 -90.0
8 8 Y + 0 0 221 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 33.8 147.1-121.1 122.8 132.0 90.0 -88.4
9 9 R - 0 0 183 -2,-0.5 2,-0.9 2,-0.1 -2,-0.1 -0.954 50.5-106.5-145.6 163.0 134.2 88.5 -85.7
10 10 E + 0 0 191 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.842 48.7 161.6 -98.9 112.3 133.6 86.4 -82.7
11 11 I - 0 0 147 -2,-0.9 2,-0.2 0, 0.0 -2,-0.1 -0.960 44.3-106.8-126.8 144.8 134.0 88.6 -79.7
12 12 L - 0 0 142 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.520 33.9-160.3 -71.4 134.9 132.8 87.9 -76.2
13 13 F - 0 0 168 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.976 14.1-131.4-117.6 125.4 129.9 90.1 -75.4
14 14 P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.487 28.0-162.5 -73.6 149.0 129.1 90.6 -71.8
15 15 I - 0 0 140 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.960 16.0-149.7-136.7 152.2 125.5 90.2 -70.9
16 16 L - 0 0 145 -2,-0.3 3,-0.0 2,-0.0 0, 0.0 -0.826 47.1 -87.8-110.3 154.2 123.2 91.0 -68.1
17 17 S - 0 0 93 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.507 35.0-141.9 -65.5 124.8 120.2 88.9 -67.2
18 18 P S S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.836 86.0 47.3 -55.4 -37.3 117.5 90.1 -69.5
19 19 D S S- 0 0 122 -3,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.922 78.9-142.5-117.2 134.2 115.0 89.6 -66.7
20 20 P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.354 40.9 -77.4 -80.5 168.0 115.4 90.7 -63.2
21 21 A - 0 0 96 1,-0.1 3,-0.1 -2,-0.1 2,-0.0 -0.331 58.7 -99.5 -65.1 150.1 114.2 88.7 -60.2
22 22 A - 0 0 87 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.376 38.7-110.1 -70.4 151.2 110.5 89.0 -59.7
23 23 K - 0 0 165 1,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.419 52.2 -74.6 -76.6 159.7 109.4 91.4 -57.1
24 24 K + 0 0 109 1,-0.2 -1,-0.2 -2,-0.1 278,-0.1 -0.367 56.1 171.8 -57.4 120.5 108.0 90.0 -54.0
25 25 D + 0 0 135 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.136 55.3 64.6-124.1 37.2 104.6 88.9 -55.0
26 26 A - 0 0 51 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.981 55.7-167.2-153.8 145.4 103.6 87.1 -51.9
27 27 H + 0 0 139 -2,-0.3 2,-0.4 2,-0.0 -3,-0.0 -0.901 11.9 174.1-140.9 112.3 103.0 88.2 -48.4
28 28 F - 0 0 109 -2,-0.4 2,-0.3 63,-0.1 -2,-0.1 -0.915 4.6-176.9-116.6 141.3 102.8 85.6 -45.6
29 29 L + 0 0 49 -2,-0.4 190,-0.2 190,-0.1 2,-0.2 -0.947 12.8 145.1-134.2 156.4 102.5 86.5 -42.0
30 30 K - 0 0 28 188,-3.3 64,-0.9 -2,-0.3 187,-0.2 -0.795 33.4-140.4 173.9 145.4 102.4 84.3 -38.9
31 31 Y - 0 0 1 185,-0.8 185,-0.2 63,-0.5 62,-0.1 -0.973 31.3-122.5-119.7 135.9 103.4 84.1 -35.2
32 32 P S S+ 0 0 10 0, 0.0 63,-0.2 0, 0.0 2,-0.2 0.456 70.2 56.0 -62.0 -20.1 104.6 80.8 -33.9
33 33 I - 0 0 0 61,-0.2 66,-0.6 51,-0.1 2,-0.3 -0.635 67.8-112.7-128.5 177.4 102.6 79.6 -31.0
34 34 Y - 0 0 51 -2,-0.2 19,-1.5 64,-0.2 2,-0.8 -0.749 32.2-121.3-101.6 143.3 99.2 78.8 -29.7
35 35 V B S+A 52 0A 0 -2,-0.3 67,-1.6 17,-0.2 66,-0.9 -0.789 92.4 24.6 -92.5 118.4 97.5 80.9 -27.0
36 36 G S S- 0 0 0 15,-1.7 65,-0.4 -2,-0.8 66,-0.2 0.518 85.9-142.5 96.6 114.5 96.8 78.6 -24.1
37 37 G - 0 0 5 12,-0.4 11,-0.8 1,-0.1 10,-0.5 -0.035 12.7-100.3 -96.5-162.2 99.0 75.6 -24.0
38 38 N B -B 46 0B 51 16,-0.3 16,-0.2 9,-0.2 -1,-0.1 -0.574 63.6 -60.4-110.2 173.7 98.6 72.0 -23.0
39 39 R - 0 0 72 6,-0.9 4,-0.3 4,-0.3 -1,-0.2 -0.338 42.6-137.0 -60.4 140.1 99.6 70.5 -19.7
40 40 G S S+ 0 0 62 2,-0.1 16,-0.2 -3,-0.1 -1,-0.2 0.921 92.5 72.0 -62.7 -41.4 103.3 71.0 -19.2
41 41 R S S- 0 0 169 1,-0.1 2,-0.4 17,-0.0 17,-0.1 -0.451 108.9 -94.8 -71.8 148.0 103.3 67.5 -18.0
42 42 G S S+ 0 0 51 15,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.518 79.5 108.0 -69.1 122.5 102.9 65.0 -20.7
43 43 Q S S- 0 0 67 -2,-0.4 2,-1.1 -4,-0.3 -4,-0.3 -0.845 70.7-112.3 178.1 154.4 99.2 64.1 -20.9
44 44 I S S+ 0 0 128 -2,-0.2 -2,-0.1 -6,-0.1 -6,-0.0 -0.618 73.5 110.4-102.9 78.4 96.4 64.7 -23.2
45 45 Y S S- 0 0 142 -2,-1.1 -6,-0.9 -6,-0.0 -2,-0.1 -0.991 79.7 -90.6-146.1 141.4 94.2 66.9 -21.2
46 46 P B -B 38 0B 98 0, 0.0 -8,-0.2 0, 0.0 -2,-0.1 -0.299 31.8-163.0 -53.4 119.5 93.5 70.6 -21.5
47 47 D - 0 0 40 -10,-0.5 -9,-0.2 2,-0.1 3,-0.1 0.932 11.3-154.6 -69.0 -45.8 96.0 72.4 -19.5
48 48 G + 0 0 14 -11,-0.8 -10,-0.1 1,-0.3 -1,-0.1 0.597 40.8 153.4 78.6 11.4 93.9 75.6 -19.5
49 49 S - 0 0 11 -12,-0.3 2,-0.7 1,-0.1 -12,-0.4 -0.329 47.3-132.7 -74.4 156.2 97.3 77.3 -19.0
50 50 K + 0 0 31 -14,-0.2 2,-0.3 -3,-0.1 206,-0.2 -0.720 65.4 93.6-112.1 82.6 97.7 80.8 -20.1
51 51 I S S- 0 0 16 -2,-0.7 -15,-1.7 223,-0.1 2,-0.3 -0.980 84.1 -86.6-156.5 162.2 101.0 80.8 -22.0
52 52 F B S-A 35 0A 1 -2,-0.3 -17,-0.2 221,-0.3 223,-0.1 -0.655 70.2 -89.3 -72.5 137.1 102.3 80.5 -25.5
53 53 L - 0 0 24 -19,-1.5 2,-0.4 -2,-0.3 -1,-0.1 -0.119 43.4-170.2 -60.5 139.0 102.7 76.8 -25.9
54 54 V - 0 0 69 -16,-0.2 2,-0.5 30,-0.1 -16,-0.3 -0.974 5.9-158.7-123.7 134.8 105.9 75.1 -24.9
55 55 L + 0 0 39 27,-0.8 27,-0.4 -2,-0.4 2,-0.3 -0.971 20.5 161.7-118.7 130.4 106.5 71.5 -25.9
56 56 K - 0 0 166 -2,-0.5 3,-0.1 -16,-0.2 25,-0.1 -0.921 58.0 -26.4-155.7 129.6 109.1 69.5 -24.0
57 57 K + 0 0 190 -2,-0.3 2,-0.7 1,-0.2 -15,-0.2 0.831 67.5 167.2 45.8 48.6 109.9 65.8 -23.5
58 58 K - 0 0 42 22,-0.1 2,-0.7 -17,-0.1 -1,-0.2 -0.838 43.3-118.7 -91.9 126.0 106.4 64.6 -24.0
59 59 Q + 0 0 187 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.0 -0.456 63.5 125.0 -71.1 109.7 106.9 60.9 -24.4
60 60 F - 0 0 130 -2,-0.7 2,-0.1 1,-0.0 3,-0.1 -0.828 61.3 -71.3-148.9-175.6 105.7 60.1 -27.9
61 61 E - 0 0 174 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.419 61.3 -88.0 -82.1 158.7 106.5 58.6 -31.2
62 62 K - 0 0 196 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.296 39.2-121.3 -70.3 153.5 109.0 60.2 -33.5
63 63 V - 0 0 63 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.658 15.8-126.3 -92.3 152.6 107.8 62.8 -36.0
64 64 Q S S+ 0 0 179 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.912 95.2 43.6 -66.4 -42.2 108.5 62.3 -39.7
65 65 L - 0 0 79 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 -0.892 57.2-174.7-113.8 118.2 110.2 65.5 -40.3
66 66 S S S- 0 0 104 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.984 76.9 -38.5 -63.4 -72.1 112.8 66.8 -37.9
67 67 E + 0 0 155 11,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.903 69.5 175.3-157.5 124.8 113.3 70.1 -39.7
68 68 M - 0 0 122 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.656 45.6 -74.7-122.1 176.1 113.3 70.6 -43.5
69 69 N - 0 0 149 -2,-0.2 2,-1.3 1,-0.1 3,-0.2 -0.353 63.5 -94.4 -67.5 161.0 113.5 73.6 -45.6
70 70 F + 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.659 51.7 165.0 -86.9 97.2 110.2 75.5 -45.6
71 71 K - 0 0 158 -2,-1.3 2,-0.4 1,-0.3 -1,-0.2 0.912 50.8-120.8 -69.6 -42.9 108.3 74.2 -48.6
72 72 G - 0 0 20 -3,-0.2 -1,-0.3 3,-0.0 2,-0.1 -0.996 36.3-176.3 140.3-136.5 105.2 75.7 -47.2
73 73 G - 0 0 51 -2,-0.4 3,-0.2 -3,-0.1 -3,-0.0 -0.098 44.3 -95.5 111.9 147.8 102.0 74.0 -46.2
74 74 L S S+ 0 0 154 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.961 109.6 7.4 -62.9 -50.0 98.7 75.3 -45.0
75 75 N S S+ 0 0 105 20,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.982 70.6 166.8-139.0 127.6 99.6 74.7 -41.4
76 76 V + 0 0 62 -2,-0.4 19,-0.5 -3,-0.2 2,-0.2 -0.976 5.5 154.2-134.6 148.6 102.9 73.6 -40.0
77 77 G - 0 0 36 -2,-0.3 2,-0.3 17,-0.1 3,-0.1 -0.686 42.6-120.1-172.2 117.8 104.2 73.5 -36.5
78 78 A - 0 0 47 -2,-0.2 -12,-0.1 1,-0.2 -2,-0.0 -0.466 12.6-158.3 -67.7 127.7 106.8 71.3 -35.1
79 79 V S S+ 0 0 93 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.836 94.4 66.4 -67.2 -30.4 105.2 69.3 -32.3
80 80 L S S+ 0 0 102 1,-0.2 2,-0.5 -14,-0.1 -1,-0.2 0.898 109.2 32.5 -59.4 -43.6 108.8 68.9 -31.3
81 81 I + 0 0 76 -27,-0.1 -1,-0.2 -25,-0.1 -3,-0.1 -0.961 52.5 161.5-128.3 131.3 109.1 72.6 -30.5
82 82 L - 0 0 18 -2,-0.5 -27,-0.8 -27,-0.4 2,-0.3 -0.922 30.1-156.7-131.2 103.3 106.5 75.1 -29.2
83 83 P - 0 0 20 0, 0.0 3,-0.2 0, 0.0 -29,-0.1 -0.647 29.4-159.4 -91.5 147.8 108.4 78.0 -27.9
84 84 E S S- 0 0 20 1,-0.4 2,-0.3 -2,-0.3 -32,-0.1 0.817 96.7 -8.1 -73.6 -36.6 107.3 80.6 -25.4
85 85 G S S+ 0 0 1 191,-0.2 -1,-0.4 -3,-0.1 2,-0.3 -0.927 78.6 149.6-160.7 135.9 110.0 82.6 -27.0
86 86 F - 0 0 32 -2,-0.3 229,-0.1 -3,-0.2 192,-0.1 -0.972 48.6 -81.7-163.4 157.8 112.7 81.8 -29.5
87 87 E - 0 0 49 193,-0.3 2,-0.3 -2,-0.3 230,-0.2 -0.301 41.2-160.1 -71.0 150.2 114.6 83.5 -32.2
88 88 L - 0 0 4 228,-0.3 -1,-0.0 134,-0.1 6,-0.0 -0.907 19.0-116.3-126.3 152.3 113.0 84.0 -35.6
89 89 A - 0 0 42 -2,-0.3 3,-0.3 1,-0.1 131,-0.2 -0.501 43.7 -96.7 -81.2 160.8 114.5 84.7 -39.0
90 90 P S S+ 0 0 38 0, 0.0 130,-0.6 0, 0.0 227,-0.1 0.906 114.9 26.7 -45.3 -70.3 113.6 87.9 -40.6
91 91 P S S+ 0 0 89 0, 0.0 -63,-0.1 0, 0.0 131,-0.1 0.650 91.7 126.6 -71.6 -16.3 110.7 87.1 -42.9
92 92 D - 0 0 41 -3,-0.3 128,-0.7 127,-0.1 2,-0.3 -0.062 36.3-173.0 -63.2 143.5 109.5 84.1 -41.1
93 93 R - 0 0 62 -64,-0.2 2,-0.4 126,-0.1 -62,-0.3 -0.918 14.1-150.4-121.6 147.6 106.0 83.8 -40.0
94 94 I - 0 0 42 -64,-0.9 -63,-0.5 -2,-0.3 124,-0.3 -0.956 35.6 -59.5-135.2 156.4 104.9 81.0 -37.9
95 95 S S S- 0 0 4 -19,-0.5 4,-0.2 -2,-0.4 -65,-0.1 0.120 92.9 -59.0 -35.0 124.8 101.8 78.8 -37.2
96 96 P > - 0 0 5 0, 0.0 3,-0.9 0, 0.0 121,-0.2 0.526 42.7-145.3 -27.4 126.9 99.2 81.2 -36.2
97 97 E T 3 S+ 0 0 0 119,-1.8 2,-1.2 1,-0.3 3,-0.5 0.925 99.9 45.3 -58.3 -47.0 99.9 83.2 -33.1
98 98 M T 3 + 0 0 0 1,-0.2 117,-2.3 118,-0.2 -1,-0.3 -0.434 60.6 135.6-102.8 67.5 96.4 83.1 -32.2
99 99 K < - 0 0 44 -2,-1.2 -1,-0.2 -3,-0.9 -65,-0.1 0.781 49.3-160.9 -70.1 -22.5 95.6 79.5 -32.7
100 100 E + 0 0 0 -3,-0.5 -64,-0.2 -67,-0.2 109,-0.1 0.935 22.5 172.4 38.1 80.1 93.9 80.1 -29.3
101 101 K - 0 0 86 -66,-0.9 6,-0.2 -65,-0.4 -65,-0.2 0.944 66.5 -37.5 -73.3 -46.4 93.6 76.6 -28.2
102 102 I + 0 0 5 -67,-1.6 13,-0.2 -66,-0.2 3,-0.1 -0.400 51.3 173.2-149.6-141.4 92.5 77.6 -24.7
103 103 G + 0 0 0 1,-0.7 2,-0.2 -2,-0.1 -67,-0.1 0.275 69.7 43.6 137.8 -16.0 93.3 80.4 -22.3
104 104 N S S- 0 0 28 -55,-0.1 -1,-0.7 1,-0.1 3,-0.3 -0.520 113.8 -70.7-131.4-157.9 90.8 80.1 -19.5
105 105 L S S+ 0 0 157 1,-0.5 2,-0.4 -2,-0.2 3,-0.1 0.937 139.0 2.3 -60.0 -41.4 89.5 77.1 -17.6
106 106 S S S- 0 0 47 1,-0.2 -1,-0.5 -4,-0.1 -4,-0.1 -0.992 76.7-138.1-136.2 136.6 88.0 76.9 -21.0
107 107 F S S+ 0 0 13 -2,-0.4 2,-0.4 -3,-0.3 -1,-0.2 0.961 98.2 67.6 -59.6 -46.0 88.9 79.3 -23.7
108 108 Q S S+ 0 0 92 -3,-0.1 2,-0.3 -4,-0.1 98,-0.1 -0.599 79.3 114.1 -74.1 128.3 85.3 79.3 -24.6
109 109 S S S- 0 0 55 -2,-0.4 4,-0.1 96,-0.2 -2,-0.0 -0.945 85.1 -70.8-170.5-173.5 83.5 80.9 -21.7
110 110 Y S S+ 0 0 220 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 0.923 133.5 39.5 -62.3 -42.4 81.5 83.8 -20.6
111 111 R + 0 0 157 1,-0.2 -1,-0.3 -3,-0.1 91,-0.0 -0.804 58.4 156.7-110.2 90.6 84.7 85.7 -21.0
112 112 P + 0 0 20 0, 0.0 2,-0.6 0, 0.0 92,-0.2 0.658 50.1 114.3 -73.1 -19.4 86.4 84.4 -24.1
113 113 N + 0 0 16 -3,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.381 49.8 95.1 -53.6 103.2 87.8 87.8 -23.6
114 114 K + 0 0 0 -2,-0.6 136,-0.4 1,-0.4 137,-0.3 -0.292 64.1 36.4-157.6-116.1 91.2 86.5 -22.9
115 115 K + 0 0 0 -13,-0.2 89,-0.8 -3,-0.2 -1,-0.4 -0.339 53.8 161.4 -69.4 134.7 94.1 86.0 -25.2
116 116 N S S- 0 0 0 87,-0.2 2,-0.3 132,-0.1 63,-0.1 -0.662 70.6 -48.8-128.6 176.6 94.6 88.5 -27.9
117 117 I S S+ 0 0 0 61,-0.4 131,-0.3 -2,-0.3 2,-0.3 -0.484 99.5 140.6 -57.3 116.5 97.9 88.9 -29.7
118 118 L + 0 0 0 -2,-0.3 129,-0.3 129,-0.2 131,-0.3 -0.860 36.4 161.0-155.8 172.7 99.7 89.0 -26.5
119 119 V - 0 0 0 -2,-0.3 130,-2.6 127,-0.2 2,-0.5 -0.760 69.7 -9.0-174.1-143.1 102.8 88.0 -24.4
120 120 I + 0 0 17 127,-0.4 2,-0.3 128,-0.3 155,-0.1 -0.596 63.1 153.8 -86.3 128.7 103.9 89.6 -21.2
121 121 M - 0 0 18 -2,-0.5 132,-1.3 132,-0.3 2,-0.5 -0.973 30.5-145.7-135.1 144.0 102.3 92.9 -20.1
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