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 .
.
COMPND .
SOURCE .
AUTHOR .
207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12218.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 52.2 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 .
47 22.7 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 .
1 0.5 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
22 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.0 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 1 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 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 .
2 1 0 1 2 2 1 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 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 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 F 0 0 261 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 8.6 4.7 58.2
2 2 S - 0 0 24 3,-0.3 2,-0.4 109,-0.0 3,-0.3 -0.932 360.0-143.2-118.0 132.5 9.1 6.1 54.7
3 3 L S S+ 0 0 123 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.702 87.3 25.1 -86.0 136.6 6.5 8.0 52.8
4 4 G S S+ 0 0 46 -2,-0.4 27,-0.2 166,-0.1 -1,-0.2 -0.030 108.5 78.7 101.7 -31.1 6.5 7.2 49.1
5 5 T - 0 0 17 -3,-0.3 -3,-0.3 164,-0.2 2,-0.1 -0.918 62.9-160.2-121.7 118.6 8.1 3.8 49.4
6 6 P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.399 35.8 -90.8 -79.2 163.7 6.0 0.9 50.3
7 7 G - 0 0 56 -2,-0.1 2,-0.5 1,-0.1 75,-0.1 -0.357 46.6-102.2 -73.5 160.1 7.7 -2.2 51.7
8 8 N - 0 0 74 1,-0.2 -1,-0.1 73,-0.1 73,-0.0 -0.736 25.9-165.9 -90.5 125.1 8.6 -4.9 49.2
9 9 T S S+ 0 0 140 -2,-0.5 2,-0.2 -3,-0.0 -1,-0.2 0.878 77.2 41.4 -71.2 -40.5 6.3 -7.8 49.0
10 10 T S S- 0 0 71 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.649 89.6-113.9-109.9 163.2 8.6 -9.9 47.0
11 11 N S S+ 0 0 157 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.964 95.9 9.3 -63.7 -52.6 12.4 -10.3 47.5
12 12 I + 0 0 50 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.989 55.8 170.4-135.3 133.8 13.4 -8.8 44.2
13 13 I - 0 0 37 67,-0.6 2,-0.3 -2,-0.4 69,-0.1 -0.749 20.8-154.6-139.2 96.2 11.5 -6.9 41.6
14 14 S - 0 0 11 23,-0.4 23,-2.1 -2,-0.3 64,-0.2 -0.525 27.1-116.0 -74.5 129.8 13.7 -5.3 39.0
15 15 A B -A 36 0A 5 62,-2.0 2,-0.8 -2,-0.3 21,-0.3 -0.272 17.9-136.9 -66.4 143.0 11.9 -2.3 37.5
16 16 A - 0 0 17 19,-1.6 2,-0.6 17,-0.1 7,-0.2 -0.890 24.9-173.8-100.8 112.9 11.1 -2.6 33.8
17 17 V + 0 0 67 -2,-0.8 60,-0.0 57,-0.1 19,-0.0 -0.914 7.9 170.7-112.2 119.5 11.9 0.7 32.3
18 18 T - 0 0 46 -2,-0.6 3,-0.3 5,-0.0 2,-0.2 -0.953 37.2-115.9-123.0 145.6 10.9 1.2 28.7
19 19 P S S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.560 112.0 32.1 -71.5 146.6 11.1 4.4 26.9
20 20 G S S- 0 0 71 -2,-0.2 5,-0.1 1,-0.1 -3,-0.0 0.982 117.1-120.2 61.8 51.2 7.6 5.4 25.9
21 21 F - 0 0 72 -3,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.069 27.6-160.9 -39.6 117.8 6.9 3.6 29.1
22 22 V S S+ 0 0 125 -3,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.888 81.5 75.5 -65.8 -37.6 4.6 0.7 28.5
23 23 A S S- 0 0 11 -7,-0.2 10,-0.0 1,-0.2 -5,-0.0 -0.208 118.3 -62.5 -66.4 164.9 4.0 1.0 32.1
24 24 Q - 0 0 97 1,-0.2 10,-0.2 2,-0.1 -1,-0.2 -0.279 44.9-141.3 -55.9 132.1 1.8 3.8 33.2
25 25 F S S+ 0 0 158 1,-0.3 -1,-0.2 -4,-0.2 7,-0.1 0.917 107.5 47.6 -63.4 -44.1 3.4 7.0 32.2
26 26 P S S- 0 0 92 0, 0.0 6,-0.3 0, 0.0 -1,-0.3 0.821 117.1-136.7 -65.1 -27.1 2.3 8.6 35.3
27 27 A - 0 0 10 4,-0.1 6,-0.1 -6,-0.1 4,-0.1 -0.081 6.7-100.0 94.3 168.0 3.6 5.5 37.0
28 28 L S S- 0 0 78 2,-0.7 4,-0.1 4,-0.4 -5,-0.0 0.045 70.5 -48.4-101.9-146.8 2.1 3.3 39.6
29 29 N S S+ 0 0 140 2,-0.1 2,-0.3 -2,-0.1 4,-0.0 0.948 126.6 71.0 -56.9 -47.2 3.0 3.2 43.3
30 30 G S > S- 0 0 11 1,-0.1 4,-0.8 -25,-0.1 -2,-0.7 -0.523 93.6-125.4 -70.6 131.8 6.6 3.1 42.4
31 31 L T 4 S+ 0 0 85 -2,-0.3 2,-0.3 -27,-0.2 -4,-0.1 -0.437 87.8 11.4 -73.0 154.0 7.6 6.4 41.0
32 32 G T 4 S- 0 0 19 -6,-0.3 2,-1.1 -7,-0.1 -4,-0.4 -0.631 145.6 -5.6 74.5-137.5 9.2 6.0 37.6
33 33 I T 4 + 0 0 1 -2,-0.3 -2,-0.2 1,-0.2 -17,-0.1 -0.767 66.6 169.6 -98.6 101.1 8.5 2.5 36.6
34 34 S < + 0 0 23 -2,-1.1 -1,-0.2 -4,-0.8 -3,-0.1 0.886 60.5 84.0 -68.7 -38.6 6.9 0.9 39.6
35 35 T - 0 0 56 -3,-0.2 -19,-1.6 -5,-0.2 2,-0.3 -0.218 68.6-165.8 -64.8 156.7 6.0 -2.0 37.4
36 36 A B -A 15 0A 13 -21,-0.3 2,-0.7 -19,-0.0 -21,-0.3 -0.960 35.3 -85.7-143.3 159.8 8.8 -4.5 37.1
37 37 R - 0 0 137 -23,-2.1 -23,-0.4 -2,-0.3 -20,-0.0 -0.551 38.2-162.8 -66.3 114.2 9.8 -7.3 34.9
38 38 L + 0 0 144 -2,-0.7 2,-0.6 -25,-0.1 -1,-0.2 0.936 69.4 93.4 -63.9 -39.4 7.9 -10.0 36.8
39 39 D - 0 0 97 1,-0.2 -2,-0.1 -3,-0.1 -25,-0.1 -0.341 58.3-173.2 -61.1 106.3 10.0 -12.5 35.0
40 40 L S S+ 0 0 97 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.763 75.0 76.2 -68.4 -27.9 12.8 -12.9 37.5
41 41 A S S+ 0 0 82 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.894 85.6 70.1 -57.5 -41.0 14.6 -15.0 35.0
42 42 P S S+ 0 0 42 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.364 88.2 43.4 -71.6 161.9 15.6 -11.9 33.1
43 43 K S S- 0 0 106 3,-0.0 -29,-0.1 4,-0.0 0, 0.0 0.932 84.8-144.8 63.4 100.1 18.1 -9.7 34.8
44 44 G - 0 0 57 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.467 43.5 -55.8 -77.6-147.1 20.7 -12.0 36.2
45 45 V S > S+ 0 0 130 1,-0.2 3,-0.9 2,-0.1 4,-0.2 0.734 120.4 78.4 -65.4 -28.0 22.8 -11.7 39.4
46 46 I G > + 0 0 134 1,-0.2 3,-2.1 2,-0.1 -1,-0.2 0.730 66.8 81.0 -60.3 -34.7 24.1 -8.3 38.3
47 47 P G 3 S+ 0 0 25 0, 0.0 31,-0.4 0, 0.0 -1,-0.2 0.763 84.1 61.7 -53.9 -29.3 21.1 -6.0 39.1
48 48 M G < S+ 0 0 122 -3,-0.9 -2,-0.1 30,-0.1 2,-0.1 0.802 99.7 68.3 -63.4 -31.9 21.9 -5.7 42.8
49 49 H < + 0 0 139 -3,-2.1 29,-0.2 -4,-0.2 2,-0.1 -0.381 57.4 176.2 -90.9 169.0 25.3 -4.1 41.9
50 50 T + 0 0 71 -2,-0.1 -1,-0.1 26,-0.0 -2,-0.0 -0.044 20.9 177.7-136.7-121.7 26.1 -0.7 40.4
51 51 G + 0 0 44 -2,-0.1 4,-0.3 4,-0.0 -2,-0.0 0.410 52.8 115.4 116.5 0.4 29.3 1.1 39.7
52 52 K S > S+ 0 0 123 1,-0.2 3,-0.7 2,-0.1 18,-0.0 0.824 73.0 61.9 -65.7 -32.7 27.6 4.1 38.1
53 53 T T 3 S+ 0 0 36 1,-0.2 -1,-0.2 18,-0.0 4,-0.1 0.707 79.4 81.0 -69.1 -27.5 29.0 6.0 41.0
54 54 P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.788 79.8 73.4 -58.9 -28.2 32.7 5.5 40.4
55 55 A S < S- 0 0 61 -3,-0.7 2,-0.2 -4,-0.3 -4,-0.0 -0.558 84.8-119.0 -85.9 152.2 33.0 8.2 37.8
56 56 A - 0 0 63 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.562 33.1-108.8 -82.9 153.8 33.0 11.9 38.7
57 57 A - 0 0 16 10,-0.3 2,-1.2 -2,-0.2 3,-0.1 -0.372 39.3 -89.0 -80.9 161.8 30.2 14.1 37.2
58 58 L + 0 0 108 1,-0.2 10,-0.1 10,-0.1 -1,-0.1 -0.622 49.6 176.8 -78.6 101.7 30.8 16.7 34.6
59 59 V + 0 0 38 -2,-1.2 -1,-0.2 1,-0.1 42,-0.1 0.850 62.8 65.8 -71.0 -42.3 31.6 19.7 36.8
60 60 T S S+ 0 0 92 1,-0.2 2,-1.2 -3,-0.1 -1,-0.1 0.909 94.9 53.1 -62.2 -48.7 32.4 22.2 34.1
61 61 F S S+ 0 0 164 4,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.715 79.0 109.0 -97.0 102.3 29.1 22.7 32.4
62 62 S - 0 0 46 -2,-1.2 5,-0.1 1,-0.2 -3,-0.0 -0.920 60.7-139.1-163.5 141.4 26.5 23.4 35.0
63 63 S S S+ 0 0 133 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.991 114.2 31.4 -64.1 -56.5 24.6 26.5 35.9
64 64 A S S- 0 0 22 2,-0.1 38,-2.0 36,-0.1 -1,-0.2 0.768 111.3-125.6 -66.9 -29.5 24.9 25.9 39.6
65 65 S S S+ 0 0 23 1,-0.4 2,-0.3 36,-0.2 38,-0.1 0.633 73.9 106.3 83.1 16.0 28.3 24.2 39.0
66 66 P - 0 0 9 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.701 58.3-144.2-104.1-179.7 27.7 20.9 40.7
67 67 G E -B 90 0B 6 23,-1.8 23,-2.2 -2,-0.3 2,-0.5 -0.970 9.9-155.0-139.8 125.2 27.1 17.7 38.8
68 68 L E -B 89 0B 104 -2,-0.4 2,-0.6 21,-0.2 21,-0.2 -0.859 4.2-164.2-106.5 133.2 24.7 15.2 40.2
69 69 Q E -B 88 0B 36 19,-3.2 19,-2.3 -2,-0.5 2,-0.5 -0.971 20.2-142.1-110.2 123.6 25.0 11.6 39.3
70 70 I E -B 87 0B 66 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.788 25.5-179.3-104.1 125.0 21.8 9.8 40.1
71 71 L E +B 86 0B 20 15,-2.2 15,-0.5 -2,-0.5 16,-0.1 -0.093 46.6 128.4 -90.1 11.8 21.7 6.3 41.6
72 72 D S > S- 0 0 26 13,-0.2 4,-3.2 1,-0.1 3,-0.3 -0.030 79.9 -80.5 -68.6-173.8 17.9 6.3 41.7
73 73 F T 4 S+ 0 0 19 98,-1.6 7,-0.2 1,-0.3 6,-0.2 0.844 126.5 59.2 -59.0 -39.5 15.6 3.6 40.2
74 74 A T 4 S+ 0 0 53 1,-0.2 3,-0.3 97,-0.2 -1,-0.3 0.940 117.6 32.0 -60.1 -45.9 15.8 4.9 36.7
75 75 L T 4 S+ 0 0 82 -3,-0.3 2,-0.5 1,-0.3 -2,-0.2 0.831 129.9 38.7 -76.0 -33.5 19.6 4.4 36.7
76 76 F >< + 0 0 27 -4,-3.2 3,-1.4 1,-0.2 -1,-0.3 -0.819 64.6 178.9-123.3 95.3 19.4 1.4 39.1
77 77 A G > S+ 0 0 35 -2,-0.5 3,-2.0 1,-0.3 -62,-2.0 0.813 77.6 66.3 -64.2 -34.7 16.5 -0.8 38.2
78 78 N G 3 S+ 0 0 13 -31,-0.4 -65,-0.3 1,-0.3 -1,-0.3 0.694 87.3 72.1 -62.6 -20.9 17.3 -3.4 40.9
79 79 T G X + 0 0 7 -3,-1.4 3,-2.9 -6,-0.2 4,-0.5 0.728 68.7 124.7 -65.1 -25.6 16.5 -0.7 43.5
80 80 L T < S+ 0 0 6 -3,-2.0 -67,-0.6 1,-0.3 -46,-0.1 -0.102 84.0 2.4 -49.7 130.2 12.8 -1.0 42.7
81 81 S T 3 S+ 0 0 37 -69,-0.1 -1,-0.3 1,-0.1 -73,-0.1 0.314 104.0 105.4 74.0 -1.3 10.8 -1.7 45.8
82 82 T S < S- 0 0 59 -3,-2.9 -2,-0.2 2,-0.2 -74,-0.1 0.787 79.2-136.5 -75.1 -29.1 13.9 -1.6 47.9
83 83 E + 0 0 51 -4,-0.5 2,-0.3 1,-0.3 -3,-0.1 0.748 69.5 101.7 74.0 26.0 13.1 1.8 49.4
84 84 L + 0 0 66 -5,-0.4 -1,-0.3 85,-0.2 2,-0.3 -0.955 39.5 164.4-138.9 157.6 16.7 2.9 48.9
85 85 V E - C 0 168B 5 83,-1.4 83,-2.3 -2,-0.3 2,-0.3 -0.962 14.4-154.9-160.2 164.5 18.6 5.1 46.4
86 86 S E -BC 71 167B 24 -15,-0.5 -15,-2.2 -2,-0.3 2,-0.3 -0.896 7.6-176.2-141.9 171.3 22.0 6.8 46.2
87 87 A E -BC 70 166B 21 79,-2.0 79,-3.1 -2,-0.3 2,-0.4 -0.965 13.7-146.8-164.0 153.9 23.6 9.7 44.4
88 88 T E -BC 69 165B 6 -19,-2.3 -19,-3.2 -2,-0.3 2,-0.4 -0.985 12.7-165.0-126.6 139.1 26.9 11.4 44.0
89 89 T E -BC 68 164B 5 75,-2.3 75,-2.0 -2,-0.4 2,-0.3 -0.985 1.2-162.7-126.9 138.4 27.5 15.0 43.6
90 90 F E -BC 67 163B 17 -23,-2.2 -23,-1.8 -2,-0.4 73,-0.2 -0.884 7.4-161.6-115.7 148.0 30.7 16.7 42.4
91 91 L E - C 0 162B 0 71,-2.8 71,-2.0 -2,-0.3 3,-0.1 -0.986 12.0-148.0-136.1 127.0 31.4 20.3 42.9
92 92 P - 0 0 16 0, 0.0 64,-0.2 0, 0.0 68,-0.1 -0.446 60.1 -68.5 -74.1 165.4 33.9 22.6 41.2
93 93 P - 0 0 51 0, 0.0 2,-1.1 0, 0.0 8,-0.5 -0.341 53.0-125.1 -55.4 138.6 35.1 25.3 43.5
94 94 A - 0 0 16 62,-2.0 6,-0.1 64,-0.5 -29,-0.1 -0.767 26.0-171.6 -92.6 102.5 32.2 27.6 44.2
95 95 T S S+ 0 0 102 -2,-1.1 2,-0.4 1,-0.1 -1,-0.2 0.936 71.0 44.8 -61.4 -47.0 33.5 30.9 43.2
96 96 V - 0 0 51 1,-0.2 4,-0.1 3,-0.2 -1,-0.1 -0.821 65.7-153.2-107.9 137.5 30.6 32.8 44.5
97 97 K S S+ 0 0 181 -2,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.832 95.8 64.8 -66.7 -34.6 29.0 32.2 47.9
98 98 T S S- 0 0 99 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.968 131.8 -23.3 -58.1 -53.6 25.7 33.5 46.5
99 99 L S S+ 0 0 104 5,-0.1 2,-0.3 56,-0.0 -1,-0.2 -0.646 98.7 96.4-162.5 100.6 25.5 30.7 44.1
100 100 K + 0 0 69 -3,-0.3 56,-0.5 -2,-0.2 -6,-0.3 -0.971 64.7 29.9-170.9 170.5 28.4 28.7 42.7
101 101 G S S+ 0 0 0 -8,-0.5 55,-0.8 -2,-0.3 2,-0.3 0.705 109.7 60.7 46.9 28.0 30.4 25.5 43.0
102 102 V S S- 0 0 6 -38,-2.0 2,-0.6 53,-0.2 53,-0.2 -0.985 88.2 -73.5-172.6 177.0 27.4 23.9 44.3
103 103 L - 0 0 37 -2,-0.3 51,-1.7 -38,-0.1 3,-0.1 -0.677 49.4-138.8 -82.9 119.4 23.9 22.4 44.7
104 104 G - 0 0 9 -2,-0.6 48,-0.1 1,-0.2 -1,-0.1 -0.150 46.8 -56.9 -74.5 174.3 21.4 25.2 45.1
105 105 G S S+ 0 0 21 48,-0.1 73,-0.9 46,-0.1 2,-0.3 -0.268 74.2 161.0 -56.4 128.0 18.6 24.9 47.6
106 106 T E -FG 152 177C 13 46,-2.5 46,-2.0 71,-0.2 2,-0.3 -0.894 26.8-148.9-142.4 169.6 16.7 21.9 46.8
107 107 G E - G 0 176C 6 69,-1.4 69,-1.5 -2,-0.3 44,-0.1 -0.996 7.9-146.7-143.3 145.3 14.2 19.6 48.5
108 108 H > - 0 0 15 42,-0.5 41,-1.9 -2,-0.3 3,-1.1 -0.911 14.2-161.2-112.1 103.7 13.5 15.9 48.1
109 109 P T 3 S+ 0 0 19 0, 0.0 86,-0.1 0, 0.0 3,-0.1 -0.763 78.6 33.7 -77.5 131.5 9.9 15.3 48.6
110 110 G T 3 S+ 0 0 11 -2,-0.5 2,-0.3 85,-0.1 -105,-0.1 0.248 112.4 46.5 112.3 -16.5 9.7 11.7 49.4
111 111 A < - 0 0 1 -3,-1.1 38,-0.5 62,-0.3 2,-0.2 -0.985 64.2-126.6-162.2 152.0 12.8 10.9 51.2
112 112 S - 0 0 16 -2,-0.3 57,-1.3 36,-0.2 2,-0.4 -0.608 34.9-136.9 -87.4 158.9 15.2 11.8 53.9
113 113 E E -DE 146 168B 15 33,-2.6 33,-2.9 -2,-0.2 2,-0.4 -0.939 16.9-169.5-124.6 142.4 18.8 12.0 52.9
114 114 V E +DE 145 167B 55 53,-2.7 53,-3.2 -2,-0.4 2,-0.3 -0.980 20.4 178.3-124.7 139.8 22.0 10.8 54.5
115 115 L E -DE 144 166B 1 29,-2.2 29,-1.9 -2,-0.4 2,-0.4 -0.989 22.1-162.2-149.4 150.5 25.3 12.0 53.2
116 116 F E -DE 143 165B 98 49,-2.3 49,-2.0 -2,-0.3 2,-0.7 -0.984 23.1-131.0-129.5 144.1 29.1 11.8 53.6
117 117 V E - E 0 164B 0 25,-1.9 24,-2.3 22,-0.5 25,-0.4 -0.855 20.5-174.5 -95.7 117.0 31.6 14.2 52.2
118 118 L E + 0 0B 80 45,-1.5 2,-0.3 -2,-0.7 46,-0.2 0.907 65.4 0.3 -76.8 -44.4 34.4 12.1 50.5
119 119 D E S+ E 0 163B 63 44,-1.9 44,-1.7 21,-0.1 -1,-0.3 -0.995 106.0 16.4-146.6 151.4 36.8 14.9 49.6
120 120 G S S- 0 0 15 -2,-0.3 2,-0.4 42,-0.2 42,-0.1 -0.314 84.7 -71.3 87.7-172.3 37.0 18.6 49.9
121 121 S - 0 0 5 39,-0.2 37,-1.2 18,-0.1 36,-1.0 -0.991 44.4-176.2-128.0 130.9 35.1 20.9 52.1
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