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 .
116 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11127.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 44.8 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 .
0 0.0 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 .
0 0.0 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 .
13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 25.9 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+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 2 0 0 0 0 0 0 1 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 .
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 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 0 137 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -41.5 -0.5 -3.6 -27.6
2 2 a H > + 0 0 51 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.863 360.0 58.4 -62.4 -36.4 -2.5 -6.7 -28.2
3 3 G H > S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.906 109.8 45.0 -60.0 -39.7 0.6 -8.8 -27.8
4 4 G H > S+ 0 0 31 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.887 106.4 59.6 -67.2 -40.9 0.9 -7.2 -24.4
5 5 V H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.912 107.2 46.0 -58.3 -45.5 -2.7 -7.8 -23.5
6 6 R H X S+ 0 0 176 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.920 111.9 50.5 -65.2 -42.3 -2.4 -11.5 -24.0
7 7 N H X S+ 0 0 105 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.916 112.5 47.7 -64.4 -39.2 0.7 -11.7 -22.0
8 8 L H X S+ 0 0 65 -4,-2.9 4,-1.8 2,-0.2 3,-0.2 0.957 116.0 41.5 -65.8 -49.1 -0.8 -9.8 -19.1
9 9 N H < S+ 0 0 39 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 112.1 55.6 -66.8 -36.7 -4.0 -11.7 -19.0
10 10 S H < S+ 0 0 68 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.873 107.1 53.1 -62.7 -34.5 -2.2 -14.9 -19.4
11 11 A H < S+ 0 0 59 -4,-1.7 2,-2.7 -5,-0.2 3,-0.4 0.895 90.7 74.8 -66.7 -43.0 -0.1 -14.0 -16.4
12 12 A < + 0 0 8 -4,-1.8 -1,-0.2 1,-0.2 6,-0.0 -0.445 53.7 138.5 -80.9 80.0 -3.0 -13.3 -14.1
13 13 V + 0 0 94 -2,-2.7 54,-0.4 53,-0.1 -1,-0.2 0.806 57.1 59.9 -82.1 -38.0 -3.8 -16.9 -13.6
14 14 T S > S- 0 0 56 -3,-0.4 4,-1.7 52,-0.1 5,-0.2 -0.362 87.4-111.6 -97.3 171.6 -4.5 -16.6 -9.8
15 15 T H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.947 116.2 43.6 -64.5 -52.7 -6.9 -14.6 -7.7
16 16 P H > S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.715 112.1 56.7 -68.3 -23.5 -4.4 -12.2 -6.1
17 17 D H > S+ 0 0 84 2,-0.2 4,-1.9 3,-0.1 -2,-0.2 0.886 108.9 43.5 -73.2 -41.9 -2.7 -11.8 -9.5
18 18 R H X S+ 0 0 45 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.888 110.0 54.5 -71.1 -40.4 -5.8 -10.6 -11.3
19 19 Q H X S+ 0 0 53 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.939 112.6 43.8 -62.4 -45.2 -7.0 -8.2 -8.6
20 20 A H X S+ 0 0 52 -4,-1.2 4,-3.1 1,-0.2 -1,-0.2 0.923 111.4 54.0 -65.2 -42.8 -3.7 -6.4 -8.5
21 21 A H X S+ 0 0 26 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.945 114.1 40.4 -60.7 -47.3 -3.4 -6.3 -12.2
22 22 b H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.963 114.9 50.4 -65.3 -49.2 -6.8 -4.7 -12.7
23 23 N H X S+ 0 0 68 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.898 107.5 55.6 -59.1 -39.0 -6.5 -2.4 -9.7
24 24 C H X S+ 0 0 87 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.935 111.2 42.5 -61.0 -44.2 -3.2 -1.2 -11.0
25 25 L H X S+ 0 0 107 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.863 110.9 56.9 -68.1 -34.1 -4.6 -0.3 -14.4
26 26 K H X S+ 0 0 62 -4,-2.8 4,-1.0 2,-0.2 -1,-0.2 0.852 106.6 49.0 -65.2 -33.3 -7.6 1.3 -12.7
27 27 S H >X S+ 0 0 93 -4,-2.2 4,-0.9 -5,-0.2 3,-0.8 0.936 110.4 50.4 -66.0 -44.9 -5.3 3.5 -10.7
28 28 A H 3X S+ 0 0 48 -4,-1.9 4,-0.6 1,-0.3 3,-0.5 0.843 105.5 59.3 -60.8 -35.7 -3.5 4.5 -13.9
29 29 A H >< S+ 0 0 22 -4,-2.2 3,-0.8 1,-0.2 -1,-0.3 0.818 94.3 63.1 -63.9 -34.9 -6.8 5.2 -15.4
30 30 G H << S+ 0 0 67 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.883 101.0 51.6 -60.8 -39.0 -7.7 7.8 -12.8
31 31 S H 3< S+ 0 0 102 -4,-0.9 -1,-0.3 -3,-0.5 2,-0.2 0.731 92.8 97.8 -70.1 -19.5 -4.8 10.0 -13.9
32 32 I S X< S- 0 0 79 -3,-0.8 3,-0.6 -4,-0.6 2,-0.4 -0.491 71.2-134.1 -82.7 137.6 -5.9 9.8 -17.5
33 33 S T 3 S- 0 0 102 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.737 84.0 -10.7 -90.1 138.3 -8.0 12.6 -19.0
34 34 R T 3 S- 0 0 235 -2,-0.4 -1,-0.3 1,-0.1 2,-0.1 0.887 84.4-169.8 29.9 64.3 -10.9 11.5 -21.0
35 35 L < - 0 0 87 -3,-0.6 2,-1.0 -6,-0.2 3,-0.1 -0.487 24.3-121.2 -71.9 146.6 -9.8 7.9 -21.0
36 36 N >> - 0 0 84 1,-0.2 4,-1.7 -2,-0.1 3,-0.5 -0.806 28.7-177.5-101.0 101.9 -11.9 6.0 -23.4
37 37 A H 3> S+ 0 0 54 -2,-1.0 4,-2.4 1,-0.3 5,-0.2 0.842 84.5 62.6 -61.2 -33.6 -13.5 3.3 -21.4
38 38 N H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.905 103.0 46.9 -61.4 -41.0 -15.0 2.1 -24.6
39 39 N H <> S+ 0 0 97 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.876 110.8 54.7 -65.6 -37.6 -11.5 1.4 -26.0
40 40 A H < S+ 0 0 47 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.876 109.0 45.1 -64.6 -41.5 -10.7 -0.4 -22.8
41 41 A H X S+ 0 0 35 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.922 118.4 43.8 -66.7 -43.8 -13.7 -2.7 -23.0
42 42 A H X S+ 0 0 22 -4,-2.0 4,-3.4 1,-0.2 5,-0.4 0.678 95.7 83.2 -68.5 -27.6 -13.0 -3.4 -26.6
43 43 L H X S+ 0 0 71 -4,-1.6 4,-1.1 1,-0.3 -1,-0.2 0.914 98.1 34.2 -54.2 -51.8 -9.3 -3.8 -26.0
44 44 P H 4>S+ 0 0 13 0, 0.0 5,-1.0 0, 0.0 -1,-0.3 0.801 119.0 55.0 -71.7 -29.3 -9.4 -7.4 -24.9
45 45 G H ><5S+ 0 0 42 -4,-0.6 3,-2.5 2,-0.2 -2,-0.2 0.933 106.6 46.1 -69.2 -48.3 -12.2 -8.2 -27.3
46 46 K H 3<5S+ 0 0 175 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.847 109.0 60.9 -62.6 -30.5 -10.5 -7.0 -30.5
47 47 a T 3<5S- 0 0 21 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.534 116.4-120.0 -69.0 -12.7 -7.6 -8.9 -29.1
48 48 V T < 5 + 0 0 127 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.996 59.6 150.7 65.5 61.3 -9.7 -12.0 -29.2
49 49 V < - 0 0 40 -5,-1.0 2,-0.9 -4,-0.1 -1,-0.2 -0.927 52.2-111.2-123.5 152.0 -9.5 -12.8 -25.5
50 50 N + 0 0 144 -2,-0.3 3,-0.1 2,-0.0 -5,-0.1 -0.728 52.3 149.0 -89.8 110.7 -12.1 -14.6 -23.5
51 51 I - 0 0 44 -2,-0.9 -2,-0.1 1,-0.1 -3,-0.0 -0.814 24.6-177.7-143.3 102.7 -13.6 -12.1 -21.2
52 52 P + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.648 54.2 112.0 -71.1 -14.1 -17.2 -12.6 -20.2
53 53 Y - 0 0 113 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.309 69.3-140.7 -70.1 143.3 -17.1 -9.5 -18.2
54 54 K - 0 0 184 2,-0.0 -1,-0.1 -2,-0.0 -13,-0.0 0.668 46.9-125.8 -66.6 -23.4 -19.0 -6.4 -19.3
55 55 I - 0 0 49 1,-0.2 2,-0.4 2,-0.0 -14,-0.1 0.826 35.7-174.4 69.9 109.8 -15.9 -4.5 -18.2
56 56 S > - 0 0 52 1,-0.1 3,-1.5 -15,-0.0 -1,-0.2 -0.976 28.1-155.4-141.6 126.0 -16.8 -1.9 -15.7
57 57 T T 3 S+ 0 0 89 -2,-0.4 4,-0.1 1,-0.3 -1,-0.1 0.811 100.9 59.5 -64.1 -32.7 -14.4 0.7 -14.3
58 58 S T 3 S+ 0 0 124 -3,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.632 84.8 106.1 -70.9 -16.6 -16.8 0.9 -11.3
59 59 T S < S- 0 0 69 -3,-1.5 2,-0.9 1,-0.1 3,-0.1 -0.305 76.7-121.0 -70.0 152.3 -16.3 -2.8 -10.6
60 60 N > - 0 0 90 1,-0.2 3,-1.0 2,-0.0 4,-0.4 -0.824 22.8-172.3 -96.3 107.0 -14.2 -3.8 -7.7
61 61 b G > S+ 0 0 8 -2,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.627 82.2 70.9 -69.8 -19.4 -11.4 -5.9 -9.1
62 62 A G 3 S+ 0 0 40 1,-0.2 -1,-0.3 -43,-0.1 -43,-0.1 0.844 92.8 56.4 -63.8 -35.9 -10.5 -6.7 -5.5
63 63 T G < S+ 0 0 109 -3,-1.0 -1,-0.2 -44,-0.1 -2,-0.2 0.708 88.9 103.3 -68.8 -24.6 -13.6 -8.9 -5.3
64 64 I < - 0 0 39 -3,-0.5 -45,-0.2 -4,-0.4 2,-0.1 -0.223 52.2-160.5 -72.5 152.4 -12.7 -11.1 -8.2
65 65 R - 0 0 180 1,-0.2 2,-0.1 -47,-0.1 -1,-0.1 -0.261 38.8 -64.6-109.9-166.1 -11.3 -14.6 -8.1
66 66 V S S- 0 0 48 1,-0.1 -1,-0.2 -2,-0.1 -52,-0.1 -0.416 71.1 -80.1 -77.0 160.7 -9.4 -16.7 -10.5
67 67 M - 0 0 84 -54,-0.4 -1,-0.1 -2,-0.1 2,-0.1 -0.488 59.7-117.2 -65.3 138.1 -11.2 -17.7 -13.7
68 68 A - 0 0 78 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.329 22.3-153.4 -80.0 158.7 -13.5 -20.6 -12.7
69 69 S - 0 0 107 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.489 54.7 -51.1-112.8-175.1 -13.3 -24.1 -14.0
70 70 M - 0 0 165 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.462 60.3-161.0 -66.2 130.8 -16.2 -26.5 -14.2
71 71 K + 0 0 139 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.922 17.7 167.9-117.8 108.4 -17.7 -26.5 -10.8
72 72 V + 0 0 116 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.976 8.8 159.1-120.6 125.1 -19.9 -29.4 -9.9
73 73 V + 0 0 122 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.998 2.5 142.6-144.6 141.9 -21.0 -29.9 -6.4
74 74 C - 0 0 111 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.980 23.1-158.5-165.7 163.8 -23.8 -31.7 -4.7
75 75 V - 0 0 138 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.985 9.8-159.5-146.1 150.3 -24.6 -33.8 -1.7
76 76 A - 0 0 102 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.996 6.5-165.9-137.6 142.2 -27.4 -36.2 -1.1
77 77 L - 0 0 135 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.980 6.1-173.6-124.1 118.4 -29.0 -37.6 2.0
78 78 I + 0 0 158 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.955 15.6 167.1-113.0 120.3 -31.2 -40.5 1.6
79 79 M + 0 0 154 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.992 10.2 121.4-134.6 139.7 -33.0 -41.4 4.8
80 80 C - 0 0 100 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.880 39.9-134.8 178.0 156.0 -35.8 -43.7 5.5
81 81 I - 0 0 155 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.982 13.5-154.1-125.0 140.5 -36.7 -46.7 7.6
82 82 V - 0 0 124 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.952 7.9-159.4-114.3 131.6 -38.6 -49.7 6.3
83 83 I - 0 0 148 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.928 10.9-178.5-114.2 129.0 -40.6 -51.8 8.7
84 84 A - 0 0 70 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.924 30.8-110.6-123.4 150.1 -41.6 -55.3 7.8
85 85 P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.505 37.0-170.9 -72.5 148.5 -43.6 -57.7 9.8
86 86 M - 0 0 148 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.998 26.8-113.2-142.8 143.7 -41.6 -60.7 11.1
87 87 A - 0 0 92 -2,-0.3 2,-1.1 1,-0.1 0, 0.0 -0.510 32.3-126.1 -71.0 143.7 -42.7 -63.8 12.8
88 88 E + 0 0 165 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.795 58.9 129.6 -93.9 102.8 -41.5 -63.9 16.3
89 89 S - 0 0 100 -2,-1.1 2,-0.4 2,-0.0 -2,-0.0 -0.976 41.3-155.5-152.0 138.3 -39.6 -67.1 16.5
90 90 A - 0 0 96 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.925 13.5-155.5-112.7 141.0 -36.2 -68.0 17.8
91 91 I - 0 0 150 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.955 4.0-155.1-119.2 135.7 -34.5 -71.0 16.5
92 92 T + 0 0 138 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.936 52.7 90.5-109.7 116.6 -31.8 -72.9 18.3
93 93 C + 0 0 111 -2,-0.6 3,-0.1 3,-0.0 -2,-0.0 -0.766 12.1 127.5-167.1-150.0 -29.6 -74.8 16.0
94 94 G S S+ 0 0 76 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 0.151 77.8 56.7 100.8 -18.4 -26.3 -74.2 14.1
95 95 R - 0 0 205 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -1.000 56.0-167.9-148.2 150.3 -24.6 -77.3 15.4
96 96 V - 0 0 102 -2,-0.4 2,-1.0 -3,-0.1 -3,-0.0 -0.975 21.7-137.6-132.9 147.4 -25.0 -81.0 15.5
97 97 D + 0 0 142 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.685 43.0 159.7-104.0 80.1 -23.1 -83.5 17.5
98 98 T - 0 0 107 -2,-1.0 2,-0.3 0, 0.0 -2,-0.1 -0.686 15.6-174.2-100.0 156.6 -22.7 -86.1 14.9
99 99 A - 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 26.1-111.1-143.3 160.0 -20.1 -88.8 15.0
100 100 L + 0 0 171 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.685 41.5 167.2 -90.6 148.3 -18.9 -91.6 12.8
101 101 A - 0 0 84 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.991 37.0-101.5-156.4 157.4 -19.6 -95.1 13.8
102 102 P - 0 0 129 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.493 34.2-126.9 -77.8 154.5 -19.5 -98.6 12.4
103 103 C - 0 0 131 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.920 27.2-176.2-107.2 123.9 -22.7 -100.1 11.3
104 104 L - 0 0 159 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.952 8.2-156.3-119.1 138.0 -23.4 -103.5 12.8
105 105 G - 0 0 67 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.725 2.4-145.5-113.2 164.9 -26.5 -105.5 11.8
106 106 Y - 0 0 210 -2,-0.3 3,-0.1 1,-0.0 2,-0.0 -0.875 31.9 -86.9-128.0 159.1 -28.3 -108.2 13.6
107 107 L - 0 0 141 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.324 49.2-103.7 -67.6 147.0 -30.1 -111.3 12.4
108 108 Q - 0 0 173 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.274 44.3 -98.6 -65.8 154.3 -33.7 -110.9 11.4
109 109 G - 0 0 62 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.115 40.9-104.8 -69.1 174.7 -36.2 -112.2 13.9
110 110 G - 0 0 75 -3,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.902 25.0-139.8-110.8 130.0 -37.7 -115.6 13.3
111 111 P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.452 24.8-116.4 -76.7 157.3 -41.2 -116.0 12.1
112 112 G - 0 0 61 1,-0.2 2,-0.1 -2,-0.1 3,-0.1 -0.137 48.3 -64.1 -85.4-175.2 -43.3 -118.7 13.6
113 113 P - 0 0 136 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.472 57.6-111.6 -71.0 145.5 -44.6 -121.6 11.8
114 114 S - 0 0 109 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.427 30.1-113.4 -75.9 150.1 -47.1 -120.8 9.2
115 115 A 0 0 66 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.704 360.0 360.0 -84.0 140.7 -50.7 -121.8 9.8
116 116 Q 0 0 243 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.117 360.0 360.0 41.2 360.0 -51.9 -124.5 7.4