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 .
114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6527.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 52.6 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 .
2 1.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 0 1 2 1 0 0 1 0 0 0 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 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 C 0 0 187 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.6 9.7 -16.2 11.6
2 2 G - 0 0 83 2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.432 360.0 -97.9 68.5-142.8 6.7 -17.6 13.3
3 3 G - 0 0 64 -2,-0.1 2,-0.9 51,-0.0 3,-0.2 -0.955 28.3 -84.9-162.4 175.8 3.5 -16.2 11.9
4 4 V - 0 0 39 -2,-0.3 53,-0.1 1,-0.2 -2,-0.1 -0.833 32.3-176.2 -92.0 107.6 0.9 -13.5 12.3
5 5 K S S- 0 0 209 -2,-0.9 -1,-0.2 1,-0.1 -3,-0.0 0.950 81.4 -60.7 -64.9 -39.3 -1.5 -15.1 14.7
6 6 G S S+ 0 0 9 -3,-0.2 2,-0.7 61,-0.0 3,-0.2 0.055 84.0 174.3 162.9 57.0 -3.4 -11.9 14.1
7 7 L > - 0 0 95 1,-0.2 4,-0.8 60,-0.0 3,-0.1 -0.735 37.5-176.5 -98.8 120.3 -1.0 -9.4 15.4
8 8 L H > S+ 0 0 14 -2,-0.7 4,-3.2 1,-0.2 3,-0.5 0.949 77.0 99.1 -57.4 -48.5 -1.6 -5.8 15.1
9 9 G H > S+ 0 0 33 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.475 89.6 16.1 17.1-103.7 1.8 -6.3 16.6
10 10 Q H > S+ 0 0 98 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.858 124.5 60.1 -63.4 -39.8 4.3 -5.9 13.8
11 11 A H X S+ 0 0 8 -4,-0.8 4,-2.6 -3,-0.5 -2,-0.2 0.940 105.9 46.7 -60.4 -45.2 1.8 -4.3 11.5
12 12 Q H X S+ 0 0 85 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.899 111.1 52.6 -63.9 -39.0 1.3 -1.4 13.8
13 13 T H < S+ 0 0 68 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.968 111.0 46.0 -63.5 -46.1 5.0 -1.0 14.4
14 14 T H < S+ 0 0 19 -4,-2.8 3,-0.5 1,-0.2 9,-0.3 0.899 109.4 55.6 -63.1 -38.6 5.7 -0.8 10.7
15 15 V H < S+ 0 0 2 -4,-2.6 8,-3.6 1,-0.3 2,-0.6 0.955 124.6 23.1 -61.3 -46.4 2.8 1.6 10.2
16 16 D B < S-A 22 0A 49 -4,-2.5 -1,-0.3 6,-0.3 6,-0.2 -0.880 92.0-151.6-120.3 99.7 4.3 4.0 12.7
17 17 R - 0 0 132 4,-1.3 -3,-0.1 -2,-0.6 -4,-0.0 -0.199 23.3-120.8 -71.4 159.6 7.9 3.3 13.0
18 18 Q S S+ 0 0 194 4,-0.0 -1,-0.1 2,-0.0 4,-0.1 0.885 101.3 60.9 -62.7 -36.4 9.8 3.9 16.1
19 19 T S S- 0 0 80 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.167 118.1 -71.4 -77.7-163.0 11.9 6.2 14.0
20 20 A S S+ 0 0 74 -4,-0.0 2,-0.2 2,-0.0 15,-0.1 0.886 105.0 93.7 -62.8 -42.3 10.8 9.3 12.2
21 21 C + 0 0 6 -5,-0.1 -4,-1.3 16,-0.1 2,-0.4 -0.356 52.7 164.5 -61.3 119.9 8.9 7.4 9.5
22 22 T B > -A 16 0A 4 13,-0.6 4,-1.5 14,-0.4 -6,-0.3 -0.919 28.9-178.8-142.8 112.9 5.4 7.3 10.8
23 23 C H > S+ 0 0 8 -8,-3.6 4,-3.6 -2,-0.4 5,-0.3 0.873 89.9 62.6 -70.5 -37.1 2.4 6.4 8.6
24 24 L H > S+ 0 0 22 -9,-0.5 4,-2.6 1,-0.3 -1,-0.2 0.921 104.2 45.9 -57.8 -44.1 0.3 7.0 11.7
25 25 K H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 8,-0.9 0.933 112.2 50.4 -65.6 -41.0 1.3 10.6 11.8
26 26 S H < S+ 0 0 14 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.922 110.8 50.1 -62.5 -38.6 0.7 11.0 8.1
27 27 A H < S+ 0 0 7 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.937 107.2 56.5 -62.2 -40.7 -2.6 9.4 8.5
28 28 A H < S- 0 0 3 -4,-2.6 2,-0.3 -5,-0.3 -2,-0.2 0.933 123.7 -55.6 -60.4 -47.3 -3.2 11.8 11.3
29 29 S X - 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 -0.983 36.7-100.1 178.9 167.0 -2.6 14.9 9.3
30 30 S T 4 S+ 0 0 100 -2,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.970 129.2 35.0 -63.3 -52.0 -0.5 16.9 7.0
31 31 F T 4 S+ 0 0 184 1,-0.2 3,-0.3 -3,-0.1 -1,-0.2 0.902 113.8 59.0 -67.7 -42.7 0.4 18.9 10.0
32 32 T T 4 S+ 0 0 66 1,-0.3 2,-0.7 46,-0.1 -6,-0.2 0.958 121.2 21.5 -59.6 -53.2 0.4 16.1 12.5
33 33 G < - 0 0 5 -4,-2.0 -1,-0.3 -8,-0.9 -4,-0.1 -0.913 69.6-174.5-117.9 109.2 3.0 14.1 10.7
34 34 L + 0 0 141 -2,-0.7 2,-0.4 -3,-0.3 -1,-0.2 0.906 69.8 56.1 -66.3 -40.9 5.1 16.3 8.6
35 35 D - 0 0 98 1,-0.2 -13,-0.6 -15,-0.1 -9,-0.2 -0.783 58.1-161.3-103.9 133.0 7.0 13.4 7.1
36 36 L - 0 0 73 -2,-0.4 -14,-0.4 1,-0.2 2,-0.3 0.876 41.3-172.4 -65.5 -38.0 5.6 10.5 5.3
37 37 G + 0 0 43 -16,-0.2 2,-0.5 -3,-0.1 -1,-0.2 -0.628 44.8 4.4 84.0-141.3 8.9 9.0 6.0
38 38 K > - 0 0 127 -2,-0.3 3,-0.7 1,-0.2 4,-0.3 -0.727 50.4-163.1 -92.6 127.4 9.8 5.7 4.5
39 39 A T > S+ 0 0 49 -2,-0.5 3,-1.5 1,-0.2 5,-0.2 0.893 80.2 82.8 -65.3 -35.9 7.3 4.1 2.2
40 40 A T 3> S+ 0 0 61 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.672 76.8 68.2 -51.0 -31.4 9.1 0.8 2.6
41 41 S H X> S+ 0 0 13 -3,-0.7 4,-1.8 2,-0.2 3,-0.6 0.963 103.9 41.5 -54.2 -53.5 7.2 0.1 5.8
42 42 L H <> S+ 0 0 2 -3,-1.5 4,-2.0 -4,-0.3 3,-0.3 0.944 113.2 54.0 -65.3 -43.8 3.9 -0.3 4.0
43 43 P H 3> S+ 0 0 46 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.818 104.2 55.9 -58.4 -26.7 5.5 -2.2 1.2
44 44 S H XX S+ 0 0 73 -4,-2.1 4,-1.2 -3,-0.6 3,-0.6 0.928 106.4 50.5 -67.0 -40.2 7.0 -4.5 3.8
45 45 T H 3< S+ 0 0 13 -4,-1.8 -1,-0.2 -3,-0.3 -3,-0.1 0.857 98.0 67.7 -65.1 -32.8 3.5 -5.2 5.0
46 46 C H >< S+ 0 0 4 -4,-2.0 3,-1.9 1,-0.3 4,-0.3 0.906 96.3 54.9 -54.5 -43.7 2.3 -5.9 1.5
47 47 S H X< S+ 0 0 96 -4,-1.1 3,-1.0 -3,-0.6 2,-0.6 0.938 113.0 41.2 -58.3 -45.4 4.4 -9.0 1.5
48 48 V T 3< S+ 0 0 38 -4,-1.2 -1,-0.3 1,-0.2 10,-0.2 -0.235 111.0 62.7 -93.5 51.9 2.7 -10.1 4.6
49 49 N T < S+ 0 0 1 -3,-1.9 -1,-0.2 -2,-0.6 -2,-0.2 0.251 85.6 72.3-150.0 0.1 -0.6 -8.9 3.1
50 50 I S < S+ 0 0 98 -3,-1.0 -2,-0.1 -4,-0.3 -3,-0.1 0.765 73.5 77.8 -84.3 -38.4 -0.8 -11.2 0.1
51 51 M S S- 0 0 114 -4,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.735 95.4-118.6 -59.3 -36.6 -1.7 -14.6 1.5
52 52 E S > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 -0.596 110.8 44.9 130.6 -67.2 -5.4 -14.1 2.2
53 53 M H > S+ 0 0 139 2,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.931 113.8 50.2 -66.7 -46.4 -5.3 -14.6 5.8
54 54 V H > S+ 0 0 22 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.914 111.4 49.9 -62.2 -38.9 -2.2 -12.4 6.1
55 55 N H > S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.951 110.1 50.1 -61.6 -46.0 -4.0 -9.8 4.1
56 56 K H X S+ 0 0 67 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.921 109.2 51.0 -61.6 -42.3 -7.1 -10.0 6.4
57 57 I H X S+ 0 0 17 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.945 113.4 44.9 -63.2 -43.1 -5.0 -9.7 9.5
58 58 A H X S+ 0 0 7 -4,-2.4 4,-3.3 -5,-0.2 5,-0.3 0.942 112.6 51.9 -63.9 -43.3 -3.3 -6.6 8.1
59 59 a H X S+ 0 0 0 -4,-3.2 4,-3.5 1,-0.3 5,-0.4 0.943 113.6 42.8 -60.9 -45.9 -6.6 -5.2 6.9
60 60 F H X S+ 0 0 42 -4,-3.1 4,-0.9 3,-0.2 -1,-0.3 0.893 111.9 56.7 -67.5 -36.2 -8.2 -5.6 10.2
61 61 V H < S+ 0 0 0 -4,-2.7 10,-1.7 -5,-0.3 4,-0.2 0.982 120.2 28.2 -57.2 -54.3 -5.0 -4.3 11.8
62 62 L H < S+ 0 0 9 -4,-3.3 10,-2.1 8,-0.2 9,-0.7 0.984 134.7 34.1 -68.2 -53.9 -5.1 -1.1 9.9
63 63 L H < S- 0 0 8 -4,-3.5 10,-0.5 -5,-0.3 -3,-0.2 0.955 129.4 -58.1 -64.5 -62.2 -8.9 -1.0 9.5
64 64 C < - 0 0 49 -4,-0.9 2,-0.4 -5,-0.4 -1,-0.2 -0.660 48.4-157.9 172.3 129.9 -10.2 -2.5 12.7
65 65 M - 0 0 20 3,-1.9 -8,-0.0 -4,-0.2 -59,-0.0 -0.945 22.0-146.3-122.7 144.8 -9.7 -5.9 14.3
66 66 V S S+ 0 0 154 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.935 112.7 46.2 -63.8 -41.1 -11.8 -7.6 16.8
67 67 V S S+ 0 0 104 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.904 128.0 12.3 -64.9 -46.2 -8.4 -8.8 18.0
68 68 V S S- 0 0 34 -61,-0.0 -3,-1.9 -8,-0.0 -1,-0.1 -0.935 87.1 -89.4-139.6 158.6 -6.7 -5.4 17.9
69 69 A - 0 0 52 -2,-0.3 -5,-0.1 -5,-0.2 -3,-0.1 -0.343 49.6 -99.8 -69.0 144.0 -7.6 -1.8 17.6
70 70 P > - 0 0 16 0, 0.0 4,-1.6 0, 0.0 -8,-0.2 -0.353 22.4-141.2 -57.2 135.7 -7.8 -0.3 14.2
71 71 H H > S+ 0 0 8 -10,-1.7 4,-1.1 -9,-0.7 -9,-0.2 0.976 102.0 38.9 -65.6 -51.8 -4.7 1.7 13.3
72 72 A H >4 S+ 0 0 5 -10,-2.1 3,-0.6 1,-0.2 -1,-0.1 0.952 122.0 41.2 -64.1 -49.8 -6.7 4.3 11.5
73 73 E H 34 S+ 0 0 79 -11,-0.5 -1,-0.2 -10,-0.5 -2,-0.2 0.786 100.5 75.3 -70.8 -25.7 -9.6 4.5 14.0
74 74 A H 3< S+ 0 0 47 -4,-1.6 2,-1.3 1,-0.2 -1,-0.2 0.916 90.3 57.6 -57.5 -43.2 -7.3 4.2 16.9
75 75 L <<> + 0 0 60 -4,-1.1 5,-0.5 -3,-0.6 -1,-0.2 -0.705 58.5 160.7 -96.6 97.4 -6.2 7.7 16.6
76 76 T T 5 + 0 0 113 -2,-1.3 2,-2.5 3,-0.2 4,-0.3 0.776 49.0 98.7 -73.4 -33.0 -9.4 9.7 16.8
77 77 C T 5S- 0 0 115 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 -0.340 121.9 -60.6 -67.0 75.0 -7.5 12.8 17.7
78 78 G T 5S+ 0 0 50 -2,-2.5 -1,-0.3 1,-0.1 -46,-0.1 0.334 117.0 109.3 73.2 -10.6 -7.5 14.4 14.3
79 79 Q T 5 + 0 0 2 -6,-0.1 2,-0.4 -50,-0.1 -3,-0.2 0.889 49.1 98.1 -64.6 -35.7 -5.6 11.4 13.1
80 80 V < + 0 0 79 -5,-0.5 2,-0.5 -4,-0.3 3,-0.1 -0.337 43.1 165.2 -63.2 111.6 -8.6 10.3 11.2
81 81 T > - 0 0 21 -2,-0.4 4,-3.4 1,-0.1 -1,-0.1 -0.915 12.7-175.4-121.5 100.3 -8.1 11.5 7.6
82 82 S T 4 S+ 0 0 93 -2,-0.5 5,-0.3 2,-0.2 -1,-0.1 0.898 85.8 48.1 -65.3 -36.7 -10.6 9.5 5.7
83 83 T T > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 0.983 117.7 40.0 -64.7 -52.0 -9.3 10.9 2.5
84 84 L H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.883 110.5 54.8 -68.0 -43.6 -5.7 10.2 3.3
85 85 A H >< S+ 0 0 8 -4,-3.4 3,-0.6 1,-0.2 19,-0.4 0.971 117.1 35.4 -65.0 -49.1 -6.0 6.8 4.9
86 86 P H 3> S+ 0 0 20 0, 0.0 4,-0.8 0, 0.0 18,-0.5 0.858 119.2 52.6 -65.9 -31.0 -7.8 5.2 2.1
87 87 C H 3X S+ 0 0 27 -4,-1.9 4,-2.3 -5,-0.3 6,-0.4 0.667 88.4 89.7 -70.3 -21.0 -5.8 7.3 -0.3
88 88 L H << S+ 0 0 6 -4,-1.7 -1,-0.2 -3,-0.6 -3,-0.1 0.894 97.9 24.6 -54.4 -54.7 -2.7 6.0 1.4
89 89 P H 4 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.896 124.1 50.4 -76.8 -36.1 -2.1 3.0 -0.7
90 90 Y H < S+ 0 0 131 -4,-0.8 -2,-0.2 7,-0.0 -3,-0.1 0.894 109.4 25.3 -72.0 -45.3 -3.9 4.0 -3.9
91 91 L S < S- 0 0 123 -4,-2.3 4,-0.0 3,-0.1 -3,-0.0 0.419 118.0 -27.0-102.9-130.3 -2.6 7.4 -4.8
92 92 M S S+ 0 0 152 2,-0.1 3,-0.3 3,-0.1 -4,-0.1 0.823 117.2 75.7 -59.4 -33.8 0.4 9.6 -4.4
93 93 N S S- 0 0 28 -6,-0.4 2,-0.6 1,-0.2 -5,-0.1 0.096 118.6 -32.8 -67.4-168.6 1.2 7.8 -1.1
94 94 R - 0 0 15 1,-0.2 -1,-0.2 -55,-0.0 -2,-0.1 -0.260 66.3-166.5 -54.3 101.5 2.7 4.4 -1.1
95 95 G + 0 0 38 -2,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.901 63.7 66.2 -63.3 -44.7 1.0 3.1 -4.3
96 96 P + 0 0 85 0, 0.0 -50,-0.1 0, 0.0 -54,-0.0 -0.397 42.1 166.4 -77.4 155.4 1.8 -0.4 -3.8
97 97 L S S- 0 0 1 -54,-0.1 5,-0.2 -51,-0.1 -2,-0.0 -0.270 89.0 -69.0-151.5 51.9 0.4 -2.5 -1.0
98 98 G S S- 0 0 32 1,-0.2 -49,-0.0 2,-0.1 -54,-0.0 0.829 98.2 -57.2 63.1 27.7 1.4 -5.7 -2.5
99 99 G S S- 0 0 60 1,-0.2 -1,-0.2 -10,-0.1 -4,-0.0 0.996 83.9-142.8 60.2 59.6 -1.2 -4.6 -4.9
100 100 C - 0 0 14 1,-0.2 -1,-0.2 -11,-0.1 -2,-0.1 -0.477 9.6-147.2 -68.6 128.4 -3.4 -4.5 -1.8
101 101 P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.413 75.2 55.4 -71.2 -4.4 -6.8 -5.6 -2.7
102 102 Y S S- 0 0 10 -5,-0.2 2,-0.2 11,-0.0 -2,-0.1 -0.924 80.9-112.1-137.0 163.0 -8.4 -3.4 -0.2
103 103 K - 0 0 99 -2,-0.3 2,-1.5 -14,-0.1 -16,-0.1 -0.606 31.1-121.6 -85.7 147.7 -8.5 0.3 0.9
104 104 I + 0 0 10 -18,-0.5 -16,-0.3 -19,-0.4 -17,-0.1 -0.673 68.3 122.6 -93.6 88.4 -7.0 1.3 4.1
105 105 S S S- 0 0 4 -2,-1.5 -42,-0.1 -19,-0.1 -2,-0.1 -0.980 71.0-121.2-146.4 153.2 -10.1 2.7 5.7
106 106 P S S+ 0 0 42 0, 0.0 -2,-0.0 0, 0.0 -24,-0.0 0.524 103.6 59.6 -70.4 -12.5 -12.2 2.2 8.7
107 107 S S S+ 0 0 114 2,-0.1 -3,-0.0 0, 0.0 -44,-0.0 0.935 82.1 82.5 -81.8 -53.6 -15.3 1.4 6.7
108 108 T S S- 0 0 53 1,-0.1 2,-0.5 -5,-0.1 -3,-0.1 -0.064 74.0-121.2 -67.9 154.4 -14.6 -1.6 4.5
109 109 D - 0 0 55 1,-0.2 4,-0.3 -46,-0.0 -1,-0.1 -0.813 18.2-168.4 -96.4 126.5 -14.8 -5.2 5.6
110 110 a S > S+ 0 0 0 -2,-0.5 3,-2.1 -46,-0.2 -1,-0.2 0.873 80.0 66.0 -75.7 -44.4 -11.7 -7.3 5.2
111 111 S T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -55,-0.1 -55,-0.1 0.776 89.2 70.8 -59.6 -24.0 -13.1 -10.7 5.8
112 112 K T 3 S+ 0 0 154 -56,-0.1 -1,-0.3 2,-0.0 -2,-0.2 0.876 75.3 95.1 -61.3 -37.3 -15.0 -10.4 2.6
113 113 V < 0 0 33 -3,-2.1 -57,-0.1 -4,-0.3 -11,-0.0 -0.320 360.0 360.0 -61.5 129.7 -11.9 -10.7 0.5
114 114 Q 0 0 210 -2,-0.0 -1,-0.1 -61,-0.0 -2,-0.0 -0.154 360.0 360.0-131.4 360.0 -11.4 -14.2 -0.6