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 .
999 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
48665.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
507 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
108 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.3 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 .
92 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
86 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 6 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 RESIDUES PER ALPHA HELIX .
10 8 16 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 .
5 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 37 0, 0.0 2,-0.4 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 176.3 -0.6 103.6 -16.7
2 2 E - 0 0 74 97,-0.1 3,-0.5 1,-0.1 103,-0.2 -0.968 360.0-147.2-123.0 137.9 -2.0 100.1 -16.3
3 3 G S S+ 0 0 8 -2,-0.4 19,-0.9 1,-0.2 18,-0.3 0.790 93.9 70.4 -66.7 -32.8 -0.6 97.0 -18.0
4 4 L S S- 0 0 17 18,-0.2 19,-1.6 17,-0.1 20,-0.4 0.903 126.7 -15.0 -57.4 -40.0 -4.0 95.4 -18.3
5 5 S S S- 0 0 3 -3,-0.5 2,-0.3 15,-0.3 15,-0.3 -0.205 91.5 -87.9-131.2-142.6 -4.9 98.0 -20.8
6 6 Y - 0 0 101 -2,-0.1 2,-0.4 -5,-0.1 11,-0.1 -0.956 33.6-154.6-135.2 157.7 -3.2 101.3 -21.7
7 7 L - 0 0 41 -2,-0.3 2,-0.4 94,-0.2 11,-0.1 -0.996 11.1-170.7-140.6 144.1 -3.6 104.7 -20.2
8 8 H - 0 0 120 9,-0.5 2,-0.3 -2,-0.4 7,-0.2 -0.979 20.2-147.1-123.7 139.3 -3.1 108.3 -21.3
9 9 H - 0 0 124 -2,-0.4 2,-0.4 7,-0.1 7,-0.1 -0.780 3.6-148.6-112.2 155.9 -3.4 111.1 -18.9
10 10 D - 0 0 94 -2,-0.3 2,-2.8 2,-0.2 5,-0.0 -0.960 24.6-125.7-115.9 135.0 -4.6 114.6 -19.2
11 11 C S S+ 0 0 140 -2,-0.4 -2,-0.0 3,-0.1 0, 0.0 -0.474 94.5 63.0 -79.9 74.5 -3.1 117.3 -17.1
12 12 V S S- 0 0 87 -2,-2.8 -2,-0.2 3,-0.1 3,-0.1 -0.847 114.7 -31.7-169.3-170.1 -6.6 118.2 -16.0
13 13 P S S- 0 0 97 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.514 87.2 -94.3 -65.3 135.2 -9.1 116.2 -14.1
14 14 P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.076 50.9 162.7 -57.9 140.5 -8.5 112.6 -15.1
15 15 I - 0 0 130 -7,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.926 20.9-149.1-145.6 155.0 -10.3 110.8 -17.8
16 16 V + 0 0 80 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.1 -0.956 22.5 171.3-138.4 156.1 -9.2 107.6 -19.5
17 17 H - 0 0 128 -2,-0.3 -9,-0.5 -9,-0.2 2,-0.3 -0.917 26.8-169.7-144.7 160.8 -9.3 105.7 -22.7
18 18 R - 0 0 137 -2,-0.3 2,-0.5 -11,-0.1 -11,-0.1 -0.991 35.8-140.5-163.1 163.7 -7.4 102.6 -23.4
19 19 D - 0 0 103 -2,-0.3 2,-1.0 11,-0.0 -2,-0.0 -0.997 30.1-149.7-121.7 117.7 -5.9 99.7 -25.4
20 20 V + 0 0 8 -2,-0.5 4,-0.4 -15,-0.3 -15,-0.3 -0.743 30.0 158.5-101.7 96.1 -6.1 96.5 -23.5
21 21 K S > S+ 0 0 105 -2,-1.0 4,-2.3 -18,-0.3 -1,-0.2 0.959 73.3 42.8 -74.9 -52.7 -3.2 94.2 -24.4
22 22 S H > S+ 0 0 3 -19,-0.9 4,-3.3 -18,-0.4 5,-0.3 0.911 114.0 48.3 -67.5 -45.4 -3.0 91.9 -21.4
23 23 S H > S+ 0 0 4 -19,-1.6 4,-3.0 1,-0.3 -1,-0.3 0.875 112.7 53.6 -62.3 -30.6 -6.6 91.3 -21.0
24 24 N H 4 S+ 0 0 47 -4,-0.4 -2,-0.3 -20,-0.4 -1,-0.3 0.943 108.5 47.9 -65.6 -43.4 -6.4 90.7 -24.6
25 25 I H < S+ 0 0 6 -4,-2.3 11,-0.5 1,-0.2 -2,-0.2 0.946 121.7 34.8 -61.7 -50.9 -3.7 88.1 -24.1
26 26 L H < S- 0 0 0 -4,-3.3 11,-0.7 2,-0.1 -2,-0.2 0.985 133.4 -58.6 -67.0 -56.5 -5.5 86.3 -21.4
27 27 L S < S+ 0 0 0 -4,-3.0 8,-0.2 1,-0.4 9,-0.1 -0.262 104.7 49.5-153.1-124.6 -9.0 86.7 -22.6
28 28 D - 0 0 31 23,-0.5 -1,-0.4 5,-0.2 5,-0.3 -0.040 58.7-167.6 -44.1 120.2 -11.3 89.5 -23.5
29 29 S - 0 0 20 3,-3.1 3,-0.2 -5,-0.2 -8,-0.1 0.184 59.9 -56.8 -85.9-150.5 -9.6 92.0 -25.8
30 30 D S S- 0 0 120 1,-0.4 2,-0.4 -10,-0.1 -2,-0.1 0.980 134.1 -2.8 -59.1 -50.3 -11.1 95.3 -26.5
31 31 Y S S+ 0 0 196 2,-0.1 -1,-0.4 -7,-0.0 2,-0.1 -0.997 123.4 30.9-138.6 138.6 -14.0 93.2 -27.7
32 32 G S S- 0 0 44 -2,-0.4 -3,-3.1 -3,-0.2 2,-0.1 -0.033 87.0 -78.5 99.0 154.0 -14.2 89.5 -27.8
33 33 A - 0 0 27 -5,-0.3 2,-0.3 1,-0.1 -5,-0.2 -0.311 52.1 -96.1 -82.6 168.4 -12.5 86.9 -25.6
34 34 K >> - 0 0 1 -11,-0.2 4,-1.3 1,-0.1 3,-0.7 -0.675 21.3-127.6 -91.4 150.7 -8.9 85.9 -26.0
35 35 V H 3> S+ 0 0 20 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.754 102.5 70.5 -62.8 -29.4 -7.9 82.9 -28.0
36 36 A H 3> S+ 0 0 1 -11,-0.5 4,-0.7 1,-0.3 3,-0.2 0.939 104.7 41.1 -58.9 -42.8 -5.8 81.5 -25.1
37 37 D H X4 S+ 0 0 24 -11,-0.7 3,-1.2 -3,-0.7 -1,-0.3 0.891 110.4 61.6 -67.7 -33.7 -9.0 80.7 -23.3
38 38 F H 3< S+ 0 0 130 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.861 97.3 56.7 -58.1 -41.1 -10.4 79.6 -26.6
39 39 G H 3< S+ 0 0 31 -4,-2.2 2,-0.3 -3,-0.2 101,-0.3 0.731 105.0 60.4 -63.1 -28.1 -7.8 76.9 -26.9
40 40 I S << S- 0 0 9 -3,-1.2 2,-0.5 -4,-0.7 99,-0.2 -0.795 76.3-137.5-111.5 145.3 -8.8 75.3 -23.6
41 41 A E -A 138 0A 42 97,-1.5 97,-1.0 -2,-0.3 2,-0.6 -0.881 12.3-172.1-107.6 132.9 -12.1 73.9 -22.6
42 42 K E -A 137 0A 9 -2,-0.5 95,-0.2 95,-0.2 94,-0.1 -0.921 5.7-170.1-116.5 101.3 -13.7 74.6 -19.2
43 43 V S S+ 0 0 118 93,-1.1 -1,-0.2 -2,-0.6 93,-0.1 0.957 90.3 36.4 -61.5 -48.9 -16.7 72.3 -19.1
44 44 G S S- 0 0 36 92,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.942 85.3-162.4 -64.9 -42.7 -18.1 73.9 -16.0
45 45 Q + 0 0 120 91,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.571 59.1 118.2 65.8 9.7 -16.9 77.3 -17.1
46 46 M S S+ 0 0 115 2,-0.1 3,-0.5 3,-0.1 2,-0.3 0.927 72.6 49.0 -66.4 -42.3 -17.4 78.0 -13.5
47 47 S S S+ 0 0 0 1,-0.2 45,-0.2 2,-0.1 -2,-0.2 -0.730 113.1 27.5-100.5 145.5 -13.7 78.6 -13.4
48 48 G S >> S+ 0 0 0 -2,-0.3 4,-1.0 43,-0.3 3,-0.6 0.323 89.7 110.2 88.7 -9.0 -12.1 80.9 -15.9
49 49 S H 3> + 0 0 30 -3,-0.5 4,-3.0 1,-0.2 3,-0.3 0.848 67.0 64.1 -66.8 -30.8 -15.5 82.6 -16.1
50 50 K H 34 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.2 15,-0.2 0.835 95.5 56.3 -64.7 -31.9 -13.9 85.5 -14.4
51 51 E H <4 S+ 0 0 0 -3,-0.6 -23,-0.5 123,-0.3 -1,-0.3 0.913 116.4 38.1 -62.2 -40.1 -11.6 86.1 -17.3
52 52 L H < S+ 0 0 83 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.829 94.9 109.5 -73.3 -38.7 -14.8 86.3 -19.4
53 53 G S < S- 0 0 19 -4,-3.0 -25,-0.1 1,-0.2 -3,-0.0 0.192 90.3 -65.4 -45.4 161.6 -17.0 88.1 -16.9
54 54 D - 0 0 133 1,-0.1 8,-0.7 7,-0.0 -1,-0.2 -0.247 61.0-135.2 -54.1 127.4 -18.0 91.7 -17.5
55 55 K + 0 0 50 -3,-0.2 8,-0.3 6,-0.2 5,-0.1 -0.116 62.0 56.2 -77.1 177.0 -14.9 93.8 -17.4
56 56 D S S- 0 0 85 6,-0.3 6,-1.6 5,-0.1 7,-0.4 0.105 104.9 -50.5 83.8 161.5 -14.5 97.0 -15.6
57 57 M S S+ 0 0 137 4,-0.2 2,-0.2 5,-0.2 4,-0.2 -0.571 87.5 125.5 -69.3 132.1 -15.1 97.6 -11.9
58 58 A S S- 0 0 53 -2,-0.3 3,-0.2 -4,-0.1 -2,-0.1 -0.817 82.7 -56.5-163.0-165.0 -18.5 96.2 -11.3
59 59 K S S+ 0 0 184 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.942 144.0 27.3 -58.4 -42.0 -20.2 93.8 -9.0
60 60 W S S- 0 0 161 -5,-0.1 2,-0.9 -6,-0.1 -1,-0.3 -0.984 94.0-144.6-115.4 122.3 -17.6 91.5 -10.5
61 61 V > + 0 0 17 -2,-0.5 3,-0.5 -3,-0.2 4,-0.3 -0.750 23.3 175.7 -92.7 111.8 -14.6 93.5 -11.5
62 62 C T 3 + 0 0 2 -6,-1.6 -6,-0.3 -2,-0.9 -5,-0.2 -0.036 55.2 105.9-100.8 32.4 -13.1 92.1 -14.6
63 63 T T 3 S+ 0 0 48 -7,-0.4 -1,-0.2 -8,-0.3 3,-0.2 0.922 82.8 49.8 -67.0 -40.0 -10.7 94.9 -14.6
64 64 A < + 0 0 2 -3,-0.5 2,-0.9 1,-0.2 -2,-0.2 0.956 63.8 154.2 -62.1 -50.7 -8.3 92.4 -13.4
65 65 L S S+ 0 0 0 -4,-0.3 2,-1.5 -15,-0.2 -1,-0.2 -0.549 91.3 39.4 46.8-104.3 -8.9 89.6 -15.9
66 66 D S S- 0 0 2 -2,-0.9 2,-0.1 -3,-0.2 15,-0.1 -0.599 132.9-105.2 -60.4 101.3 -5.4 88.7 -15.1
67 67 K + 0 0 0 -2,-1.5 29,-0.5 1,-0.2 -1,-0.1 -0.012 58.0 164.2 -47.9 95.7 -6.3 89.5 -11.6
68 68 a + 0 0 11 12,-0.2 28,-0.2 27,-0.2 -1,-0.2 0.862 38.3 109.9 -76.8 -35.0 -4.6 92.8 -10.9
69 69 G - 0 0 16 11,-0.2 2,-0.3 -8,-0.1 12,-0.2 0.207 56.9-142.0 -48.1 159.2 -6.6 93.7 -7.8
70 70 L - 0 0 112 10,-0.2 10,-0.1 11,-0.1 -1,-0.1 -0.835 11.6-164.4-121.7 158.0 -5.0 93.7 -4.3
71 71 E - 0 0 76 -2,-0.3 8,-0.3 2,-0.0 2,-0.1 -0.993 21.0-110.7-144.3 148.7 -6.4 92.7 -1.0
72 72 P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 443,-0.1 -0.436 50.5 116.5 -82.6 157.6 -5.3 93.3 2.5
73 73 V - 0 0 82 -2,-0.1 443,-0.8 443,-0.1 2,-0.4 -0.906 60.6 -64.6 175.5-161.2 -3.8 91.0 5.2
74 74 I B S+C 515 0B 92 -2,-0.3 441,-0.2 441,-0.2 444,-0.1 -0.889 84.4 33.9-121.0 145.8 -0.6 90.8 7.0
75 75 D S S- 0 0 31 439,-0.7 441,-0.1 -2,-0.4 437,-0.0 0.357 92.2 -60.3 95.6 139.8 3.0 90.2 6.0
76 76 P S S+ 0 0 73 0, 0.0 2,-0.2 0, 0.0 440,-0.1 -0.164 84.8 81.4 -63.8 139.4 4.6 91.2 2.8
77 77 K S S- 0 0 105 438,-0.1 2,-0.4 2,-0.0 441,-0.1 -0.749 70.6 -94.6 154.0 175.4 3.5 90.1 -0.7
78 78 L - 0 0 65 -2,-0.2 2,-0.1 438,-0.2 438,-0.1 -0.917 25.7-132.8-122.9 148.7 0.8 91.3 -2.9
79 79 D - 0 0 18 -2,-0.4 2,-0.3 -8,-0.3 3,-0.1 -0.335 16.3-139.7 -86.3 173.5 -2.8 90.1 -3.4
80 80 L > - 0 0 12 1,-0.1 3,-0.8 -10,-0.1 -12,-0.2 -0.900 20.1-116.5-132.5 156.2 -4.5 89.5 -6.7
81 81 K T 3 S+ 0 0 62 13,-0.3 2,-1.0 -2,-0.3 -1,-0.1 0.978 112.9 30.5 -64.4 -52.7 -8.0 90.3 -7.8
82 82 F T 3 S+ 0 0 18 -17,-0.2 -1,-0.3 12,-0.2 2,-0.3 -0.548 106.1 109.7-101.9 72.3 -9.2 86.8 -8.3
83 83 K < + 0 0 25 -2,-1.0 2,-0.2 -3,-0.8 30,-0.1 -0.860 29.9 156.6-141.6 171.7 -7.1 85.1 -5.7
84 84 E - 0 0 93 -2,-0.3 44,-0.1 28,-0.2 43,-0.0 -0.819 62.5 -33.3-165.0-162.1 -6.9 83.4 -2.3
85 85 E S S- 0 0 100 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.296 71.7-123.2 -66.5 160.5 -4.6 81.0 -0.6
86 86 I + 0 0 26 40,-0.1 34,-0.2 27,-0.1 42,-0.1 -0.910 60.3 79.8-124.8 143.0 -2.9 78.6 -3.0
87 87 S + 0 0 3 -2,-0.4 2,-0.3 25,-0.3 39,-0.2 0.262 68.0 52.2 135.5 108.9 -2.6 74.9 -3.5
88 88 K S S- 0 0 8 37,-0.4 96,-1.2 94,-0.4 2,-0.4 -0.964 85.6 -28.5 154.7-129.8 -5.2 72.6 -5.1
89 89 V S S- 0 0 0 37,-0.6 36,-0.2 -2,-0.3 94,-0.1 -0.975 73.9 -46.6-137.9 147.3 -7.1 72.7 -8.3
90 90 I + 0 0 0 -2,-0.4 35,-0.2 44,-0.3 -1,-0.2 0.757 60.6 117.8 7.0 136.1 -8.5 75.2 -10.9
91 91 H - 0 0 31 33,-0.5 -43,-0.3 84,-0.2 2,-0.3 -0.535 63.3 -52.4-166.0-116.3 -10.5 78.4 -10.5
92 92 I + 0 0 12 -45,-0.2 83,-0.1 -2,-0.2 2,-0.1 -0.882 64.9 106.0-136.2 166.9 -9.6 82.0 -11.5
93 93 G - 0 0 0 -2,-0.3 18,-1.0 -28,-0.2 2,-0.3 -0.078 25.2-171.7 129.4 132.0 -6.7 84.3 -10.9
94 94 L E -D 110 0C 0 16,-0.3 -13,-0.3 -29,-0.2 16,-0.3 -0.864 21.2-139.3-152.4 117.1 -3.8 85.9 -12.6
95 95 L E -D 109 0C 14 14,-1.1 14,-1.5 -2,-0.3 13,-0.6 -0.485 19.7-168.7 -75.9 144.0 -1.1 87.9 -10.8
96 96 a E -D 107 0C 6 -29,-0.5 11,-0.3 11,-0.3 10,-0.1 -0.959 20.3-116.5-130.1 152.8 0.2 91.0 -12.5
97 97 T - 0 0 39 9,-2.6 -94,-0.2 -2,-0.3 8,-0.2 -0.302 49.0 -71.7 -83.2 172.3 3.1 93.1 -11.5
98 98 S - 0 0 73 6,-0.1 7,-1.1 7,-0.1 8,-0.4 -0.320 58.6-109.6 -64.9 145.2 2.9 96.7 -10.4
99 99 P B -E 104 0D 45 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.427 36.3-179.9 -77.4 150.3 2.1 99.0 -13.1
100 100 L - 0 0 113 3,-1.2 0, 0.0 4,-0.2 0, 0.0 -0.913 38.6-111.5-141.5 165.1 4.5 101.5 -14.7
101 101 E S S+ 0 0 159 -2,-0.3 -94,-0.2 1,-0.2 -1,-0.1 0.971 117.7 38.8 -65.7 -49.3 4.1 104.1 -17.4
102 102 L S S- 0 0 145 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.968 139.8 -38.7 -65.2 -49.5 6.4 102.3 -19.9
103 103 R S S+ 0 0 182 -102,-0.1 -3,-1.2 3,-0.0 -1,-0.1 -0.753 82.8 113.0-154.4-163.9 5.2 98.9 -18.9
104 104 G B +E 99 0D 7 -5,-0.3 -4,-0.2 -2,-0.2 -6,-0.1 -0.202 49.9 83.3 104.2 158.1 4.1 97.2 -15.7
105 105 G S S+ 0 0 0 -7,-1.1 -7,-0.1 1,-0.3 -83,-0.1 0.612 73.7 154.9 77.8 11.1 0.8 95.9 -14.7
106 106 E - 0 0 35 -8,-0.4 -9,-2.6 -103,-0.1 2,-1.1 -0.321 56.3-100.5 -73.2 155.3 2.0 93.1 -16.9
107 107 V E +D 96 0C 1 -11,-0.3 -11,-0.3 1,-0.2 63,-0.1 -0.692 48.7 167.1 -86.4 99.9 0.6 89.7 -16.3
108 108 V E - 0 0C 0 -2,-1.1 2,-0.3 -13,-0.6 62,-0.2 0.966 56.1 -0.5 -74.1 -57.6 3.3 87.9 -14.3
109 109 A E -D 95 0C 1 -14,-1.5 -14,-1.1 59,-0.2 61,-0.5 -0.826 54.3-134.2-140.8 166.3 1.6 84.8 -13.1
110 110 V E +D 94 0C 0 59,-3.7 14,-0.5 -16,-0.3 -16,-0.3 -0.997 29.5 160.2-129.9 135.6 -1.5 82.8 -13.1
111 111 K - 0 0 5 -18,-1.0 12,-0.3 -2,-0.4 13,-0.2 -0.954 12.7-170.1-147.5 152.2 -3.0 81.3 -10.0
112 112 K - 0 0 0 11,-0.4 2,-0.3 -2,-0.3 -25,-0.3 -0.656 17.7 -99.7-140.5-169.7 -6.5 80.0 -9.1
113 113 L + 0 0 9 -2,-0.2 13,-0.4 11,-0.1 15,-0.3 -0.788 40.7 128.5-124.7 158.7 -8.8 78.8 -6.4
114 114 N - 0 0 1 -2,-0.3 16,-0.6 1,-0.2 13,-0.2 -0.529 52.1 -53.6-165.1-124.7 -10.2 75.5 -5.1
115 115 K S S+ 0 0 96 14,-0.2 13,-0.2 -2,-0.2 -1,-0.2 0.708 80.2 39.8-113.7-102.2 -10.5 73.5 -1.8
116 116 S S S- 0 0 43 15,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.133 84.1 -63.0 -67.4 177.9 -8.1 72.4 0.9
117 117 V S S- 0 0 98 1,-0.2 2,-1.0 2,-0.1 70,-0.1 -0.005 70.8 -71.3 -59.4 154.8 -5.2 74.1 2.7
118 118 K + 0 0 71 1,-0.2 -31,-0.2 8,-0.0 -1,-0.2 -0.305 53.4 168.3 -54.8 91.5 -2.0 75.1 1.0
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