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 .
132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6973.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 45.5 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 .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 1 1 0 0 1 0 0 0 0 0 0 1 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 M 0 0 123 0, 0.0 6,-1.8 0, 0.0 7,-0.8 0.000 360.0 360.0 360.0 172.3 -12.3 -14.3 42.2
2 2 A + 0 0 39 5,-0.2 6,-0.6 94,-0.2 4,-0.2 0.960 360.0 74.8 -62.8 -42.8 -10.7 -15.6 45.3
3 3 Y S S- 0 0 52 93,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.666 101.1 -5.9 -66.9 -47.9 -9.9 -18.8 43.7
4 4 V S S- 0 0 31 4,-0.0 3,-0.2 0, 0.0 -1,-0.2 -0.955 113.0 -13.4-147.6 140.6 -7.1 -18.5 41.3
5 5 R S S+ 0 0 107 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.305 117.3 54.0 59.7 13.6 -5.0 -15.9 40.0
6 6 L S > S- 0 0 120 -5,-0.4 4,-2.4 -4,-0.2 -1,-0.2 0.234 128.0 -1.7-104.4 -90.6 -6.7 -12.7 40.9
7 7 T H > S+ 0 0 55 -6,-1.8 4,-2.2 2,-0.2 5,-0.4 0.860 134.2 56.7 -64.9 -34.8 -7.5 -12.4 44.7
8 8 S H > S+ 0 0 0 -7,-0.8 4,-2.8 -6,-0.6 5,-0.2 0.982 112.9 46.9 -62.4 -39.9 -6.0 -15.8 45.4
9 9 L H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.889 110.8 46.3 -59.8 -47.9 -2.9 -14.3 43.8
10 10 A H X S+ 0 0 28 -4,-2.4 4,-3.4 1,-0.2 -1,-0.2 0.906 115.1 46.7 -64.8 -42.8 -2.7 -11.1 45.5
11 11 V H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.3 -1,-0.2 0.895 111.2 49.9 -70.0 -38.1 -3.2 -12.5 48.8
12 12 L H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.4 -1,-0.2 0.939 114.0 46.5 -64.7 -39.8 -0.8 -15.2 48.3
13 13 F H X S+ 0 0 56 -4,-2.7 4,-2.4 2,-0.2 -2,-0.3 0.891 112.7 50.4 -63.8 -39.2 1.6 -12.5 47.1
14 14 F H X S+ 0 0 87 -4,-3.4 4,-3.0 2,-0.2 5,-0.2 0.872 106.4 57.0 -63.9 -37.4 0.6 -10.3 50.2
15 15 L H X S+ 0 0 3 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.882 105.1 48.5 -62.0 -38.9 1.3 -13.3 52.2
16 16 A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.936 113.2 49.8 -62.4 -43.0 4.8 -13.4 50.8
17 17 A H X S+ 0 0 45 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.963 118.6 36.6 -60.5 -48.7 5.0 -9.7 51.7
18 18 S H X S+ 0 0 31 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.860 112.8 56.9 -69.7 -40.7 3.8 -10.2 55.3
19 19 V H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.916 111.0 48.0 -62.4 -37.4 5.5 -13.5 55.8
20 20 M H X S+ 0 0 59 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.902 108.6 48.8 -62.6 -43.9 8.6 -11.6 55.0
21 21 L H X S+ 0 0 114 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.899 112.7 52.2 -60.3 -42.4 8.0 -8.7 57.2
22 22 N H X S+ 0 0 65 -4,-3.3 4,-0.7 1,-0.2 6,-0.7 0.952 113.7 42.2 -59.9 -49.7 7.3 -11.3 59.9
23 23 V H < S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 126.2 30.6 -61.0 -44.9 10.5 -13.1 59.4
24 24 K H < S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.382 98.7 77.2-103.4 -3.8 12.8 -10.2 58.9
25 25 K H < S- 0 0 129 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.759 90.7-159.9 -68.5 -22.1 10.9 -7.9 61.2
26 26 T < + 0 0 105 -4,-0.7 -3,-0.1 -5,-0.2 -2,-0.1 0.387 60.8 104.9 75.9 0.3 12.9 -10.3 63.2
27 27 E + 0 0 138 -5,-0.3 -1,-0.1 0, 0.0 -4,-0.1 0.917 60.5 91.2 -66.9 -42.1 10.8 -9.7 66.3
28 28 G S S- 0 0 40 -6,-0.7 -2,-0.0 2,-0.0 4,-0.0 -0.332 94.0 -89.2 -59.6 129.5 9.0 -12.9 65.9
29 29 G S S- 0 0 87 -2,-0.1 2,-0.1 4,-0.0 3,-0.1 0.481 77.1 -58.1 59.6-133.7 10.1 -15.9 67.4
30 30 E S S- 0 0 169 1,-0.9 -4,-0.1 3,-0.1 2,-0.1 0.114 105.6 -32.8-111.4-101.4 12.3 -17.7 65.2
31 31 F S S- 0 0 97 -2,-0.1 2,-1.1 1,-0.1 -1,-0.9 -0.211 88.1 -66.0 -85.3-171.2 10.4 -18.3 61.9
32 32 L S S+ 0 0 29 -3,-0.1 2,-0.3 75,-0.1 74,-0.2 -0.734 80.2 132.5 -84.2 106.5 6.7 -18.8 61.5
33 33 K + 0 0 127 -2,-1.1 17,-0.3 19,-0.0 2,-0.2 -0.956 38.2 171.7-137.1 156.2 5.9 -22.1 63.1
34 34 C - 0 0 12 16,-0.4 4,-0.0 -2,-0.3 -2,-0.0 -0.743 48.6-124.8-120.3 146.8 3.7 -24.1 65.5
35 35 G + 0 0 76 -2,-0.2 14,-0.2 14,-0.1 13,-0.1 0.668 68.2 176.6 -71.7 -5.0 4.9 -27.7 64.9
36 36 E - 0 0 42 14,-0.2 13,-0.1 13,-0.1 15,-0.0 0.798 66.6-128.5 74.2 152.0 1.2 -27.8 64.3
37 37 S - 0 0 21 13,-0.0 6,-0.2 3,-0.0 5,-0.1 0.213 43.9-149.5 -93.9 -7.6 -1.6 -29.8 63.2
38 38 C - 0 0 0 12,-0.1 2,-0.5 3,-0.1 52,-0.2 0.793 66.3 -54.8 66.8 30.4 -2.0 -26.9 60.9
39 39 V S S- 0 0 9 50,-0.1 2,-0.5 2,-0.1 50,-0.1 -0.891 124.5 -12.0 65.0-115.7 -5.8 -27.7 61.1
40 40 Q S S- 0 0 113 48,-0.9 2,-3.0 -2,-0.5 3,-0.3 -0.959 87.0-112.9-118.7 128.6 -5.9 -31.3 60.0
41 41 G S S+ 0 0 73 -2,-0.5 -3,-0.1 1,-0.2 48,-0.1 -0.239 74.0 127.1 -87.0 60.6 -2.7 -32.4 58.6
42 42 E + 0 0 72 -2,-3.0 -1,-0.2 46,-0.2 47,-0.1 0.770 36.6 161.4 -61.9 -41.5 -3.4 -33.0 55.1
43 43 C - 0 0 7 -3,-0.3 6,-0.1 -6,-0.2 -2,-0.1 0.483 35.6-146.0 44.0 59.4 -0.5 -30.6 54.8
44 44 Y S S+ 0 0 82 57,-0.1 -1,-0.2 80,-0.1 3,-0.1 0.637 87.2 53.8 -59.7 -41.6 0.3 -31.5 51.3
45 45 T S S- 0 0 67 1,-0.2 -2,-0.0 2,-0.0 78,-0.0 -0.891 105.6-121.6 -82.3 118.3 4.1 -31.1 51.3
46 46 P S S+ 0 0 120 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.667 95.7 50.2 -56.7 -33.6 4.3 -33.4 54.2
47 47 G + 0 0 49 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 -0.886 47.5 135.3-101.7 126.4 6.1 -30.7 56.3
48 48 C - 0 0 13 -2,-0.5 58,-0.2 -13,-0.1 -1,-0.2 0.339 39.0-160.9-145.6 -28.5 4.7 -27.3 56.5
49 49 S - 0 0 58 -3,-0.2 -14,-0.1 -14,-0.2 -13,-0.1 0.738 48.2-122.9 51.7 54.0 5.3 -27.1 60.2
50 50 C + 0 0 0 -17,-0.3 -16,-0.4 -15,-0.1 2,-0.3 0.218 51.4 155.7-122.6 151.6 2.8 -24.4 60.0
51 51 D + 0 0 12 53,-0.2 4,-0.2 -18,-0.2 55,-0.2 -0.956 45.8 56.3-162.0 162.6 1.6 -20.9 60.4
52 52 W S S- 0 0 22 -2,-0.3 12,-0.2 39,-0.1 13,-0.2 -0.937 122.1 -3.9 115.1-132.4 -0.8 -18.2 59.2
53 53 P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 12,-0.1 0.690 131.9 78.0 -64.0 -4.7 -4.4 -19.2 59.2
54 54 I + 0 0 0 10,-0.1 2,-0.3 -16,-0.0 37,-0.1 -0.967 44.3 85.8-125.6 112.8 -3.0 -22.5 60.4
55 55 C - 0 0 0 -2,-0.5 -4,-0.1 -4,-0.2 -20,-0.0 -0.677 46.6-157.6-138.2-171.5 -1.7 -24.1 63.3
56 56 K S S+ 0 0 124 -2,-0.3 6,-0.1 -18,-0.1 -16,-0.0 0.720 74.3 50.8-120.7 -26.1 -4.3 -25.6 65.7
57 57 K S S+ 0 0 157 4,-0.0 2,-0.1 -18,-0.0 -23,-0.0 0.518 99.8 59.0-108.0 -17.9 -3.0 -26.0 69.1
58 58 N S S- 0 0 69 1,-0.1 4,-0.2 0, 0.0 -3,-0.1 -0.178 90.2-106.8 -87.6-175.2 -1.7 -22.5 70.0
59 59 H S >> S+ 0 0 162 2,-0.1 3,-1.8 1,-0.1 4,-1.3 0.849 98.4 92.9 -60.4 -37.0 -3.5 -19.3 70.0
60 60 I H 3> S+ 0 0 58 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.627 79.4 52.5 -60.2 -40.5 -1.8 -18.1 66.9
61 61 I H 3> S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.906 112.1 43.5 -48.6 -51.0 -4.5 -19.4 64.3
62 62 A H <> S+ 0 0 63 -3,-1.8 4,-2.2 -4,-0.2 -1,-0.2 0.920 115.9 48.2 -63.9 -42.7 -7.5 -17.7 65.9
63 63 T H X S+ 0 0 76 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.914 113.3 48.8 -62.8 -41.3 -5.6 -14.6 66.4
64 64 N H X S+ 0 0 28 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.900 109.3 51.5 -62.0 -41.3 -4.4 -14.9 62.7
65 65 A H X S+ 0 0 5 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.914 113.4 45.1 -62.9 -41.8 -7.9 -15.4 61.4
66 66 K H X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.944 112.6 53.7 -62.9 -46.8 -9.0 -12.3 63.3
67 67 T H X S+ 0 0 45 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.902 112.4 41.2 -60.2 -41.6 -5.9 -10.4 62.0
68 68 V H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.3 5,-0.5 0.835 110.1 55.3 -79.7 -30.8 -6.6 -11.1 58.3
69 69 N H < S+ 0 0 29 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.930 111.8 50.7 -56.1 -42.8 -10.3 -10.5 58.5
70 70 Q H < S+ 0 0 135 -4,-2.3 -2,-0.3 -5,-0.2 -1,-0.2 0.839 114.1 38.7 -62.0 -46.8 -9.2 -7.3 59.9
71 71 H H < S- 0 0 124 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.939 90.3-142.5 -65.6 -45.2 -6.6 -6.4 57.1
72 72 R < + 0 0 156 -4,-2.4 -3,-0.1 3,-0.3 4,-0.1 0.912 59.0 129.5 55.9 55.9 -8.5 -7.6 54.0
73 73 L S S+ 0 0 55 -5,-0.5 -62,-0.1 2,-0.2 3,-0.1 0.809 85.8 34.2 -71.6 -50.0 -5.8 -8.8 52.1
74 74 L S S- 0 0 1 -6,-0.3 2,-0.3 1,-0.3 -63,-0.1 0.883 128.7 -75.5 -74.3 -46.0 -7.8 -12.0 51.7
75 75 C > - 0 0 40 -7,-0.4 3,-1.2 1,-0.1 -3,-0.3 -0.863 52.5 -69.8 178.2-172.3 -11.3 -10.5 51.5
76 76 E T 3 S+ 0 0 126 1,-0.3 3,-0.3 -2,-0.3 4,-0.2 0.822 130.8 46.0 -58.0 -37.8 -14.0 -9.0 53.8
77 77 S T 3> + 0 0 32 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 -0.442 61.0 121.2-103.9 63.0 -14.4 -12.5 55.1
78 78 H H <> S+ 0 0 0 -3,-1.2 4,-2.6 -10,-0.2 5,-0.2 0.907 91.1 47.2 -59.5 -46.8 -11.0 -14.2 55.9
79 79 E H > S+ 0 0 30 -3,-0.3 4,-1.9 -4,-0.2 -2,-0.1 0.984 124.0 32.2 -57.3 -46.7 -12.3 -14.5 59.4
80 80 D H > S+ 0 0 81 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.893 120.6 46.6 -87.5 -30.2 -15.7 -15.8 58.1
81 81 C H X S+ 0 0 21 -4,-1.8 4,-3.9 1,-0.2 14,-1.1 0.778 111.5 56.5 -80.9 -24.0 -14.6 -17.7 55.0
82 82 F H X S+ 0 0 21 -4,-2.6 4,-3.2 12,-0.3 -2,-0.2 0.962 103.2 54.2 -53.1 -53.4 -11.9 -19.1 57.3
83 83 K H < S+ 0 0 131 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 122.2 30.0 -58.2 -42.1 -14.8 -20.3 59.6
84 84 K H < S+ 0 0 99 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.889 121.2 46.8 -78.3 -47.9 -16.2 -22.1 56.7
85 85 G H < S+ 0 0 0 -4,-3.9 3,-0.4 -5,-0.1 -3,-0.2 0.909 98.0 90.7 -64.9 -43.0 -13.2 -23.0 54.5
86 86 T < + 0 0 16 -4,-3.2 3,-0.1 -5,-0.3 -47,-0.1 -0.203 49.1 80.8 -69.2 158.6 -11.5 -24.3 57.6
87 87 G S S+ 0 0 36 1,-0.1 -1,-0.2 45,-0.1 -2,-0.1 -0.344 101.7 37.6 112.4 -37.3 -12.0 -27.8 58.4
88 88 N S S+ 0 0 8 -3,-0.4 -48,-0.9 1,-0.2 2,-0.4 0.329 85.6 18.0-133.8-135.5 -9.4 -28.5 55.8
89 89 Y S S- 0 0 33 11,-0.2 13,-0.2 -4,-0.2 -1,-0.2 -0.464 76.0 -78.1 -76.9 117.1 -6.1 -28.0 53.8
90 90 C S S- 0 0 0 -2,-0.4 3,-0.5 -50,-0.3 13,-0.2 0.271 81.1 -3.2 55.0-154.6 -3.2 -25.8 55.1
91 91 A S S+ 0 0 0 11,-0.6 11,-0.4 1,-0.2 13,-0.2 -0.229 114.5 11.8 -87.3 159.3 -2.7 -22.1 55.2
92 92 F S S+ 0 0 2 1,-0.2 -1,-0.2 11,-0.1 10,-0.2 0.794 70.5 155.3 41.1 48.3 -5.1 -19.4 53.8
93 93 F + 0 0 0 -3,-0.5 2,-0.2 8,-0.1 -1,-0.2 -0.765 7.9 162.6 -99.7 89.4 -8.0 -21.4 53.1
94 94 P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -12,-0.3 -0.616 52.0 -94.8 -91.8 158.2 -11.0 -19.1 53.1
95 95 D + 0 0 15 -14,-1.1 4,-0.1 -18,-0.2 -18,-0.1 -0.680 49.0 162.9 -73.4 129.7 -14.0 -20.4 51.5
96 96 S S S- 0 0 30 2,-0.9 -94,-0.2 -2,-0.5 -93,-0.2 0.247 78.9 -79.7-106.7 0.6 -14.2 -19.2 47.9
97 97 D S S+ 0 0 100 1,-0.2 -94,-0.1 -16,-0.1 -95,-0.0 0.581 117.5 42.2 61.4 126.9 -16.7 -21.8 47.5
98 98 V S S- 0 0 43 -2,-0.1 -2,-0.9 2,-0.0 -1,-0.2 0.419 107.8 -75.2 83.8 148.2 -14.9 -25.1 47.0
99 99 H - 0 0 0 33,-0.1 2,-0.4 -4,-0.1 29,-0.3 -0.263 38.4-133.9 -80.3 156.7 -12.0 -25.6 49.4
100 100 F - 0 0 0 -6,-0.2 -11,-0.2 -11,-0.1 -12,-0.1 -0.851 16.0-177.5 -90.6 136.2 -8.5 -24.1 49.3
101 101 G + 0 0 1 -2,-0.4 2,-0.9 -9,-0.1 -57,-0.1 -0.059 26.2 142.9-122.7 42.8 -5.2 -25.9 49.7
102 102 W - 0 0 0 -11,-0.4 -11,-0.6 -10,-0.2 22,-0.1 -0.670 27.1-171.0 -76.4 109.2 -2.4 -23.3 49.6
103 103 C - 0 0 3 -2,-0.9 -1,-0.2 -13,-0.2 -11,-0.1 0.582 24.6-151.2 -79.6 -7.5 0.0 -24.7 52.2
104 104 F - 0 0 1 1,-0.2 2,-0.9 -13,-0.2 -53,-0.2 0.909 1.8-139.7 49.3 79.7 1.9 -21.6 51.8
105 105 Y - 0 0 19 1,-0.2 3,-0.2 7,-0.2 -1,-0.2 -0.631 22.1-175.5 -94.3 112.2 5.5 -22.2 52.6
106 106 A + 0 0 4 -2,-0.9 7,-0.3 -58,-0.2 6,-0.3 0.826 53.1 117.6 -62.0 -41.8 7.2 -19.6 54.5
107 107 E S S+ 0 0 133 -75,-0.1 2,-0.3 -59,-0.1 -1,-0.2 0.349 74.1 28.1 52.5-126.5 10.3 -21.6 54.0
108 108 S S >S- 0 0 64 -3,-0.2 5,-0.7 2,-0.1 4,-0.4 -0.671 111.5 -96.6 -63.6 141.4 12.6 -19.3 52.0
109 109 D T 5S- 0 0 42 -2,-0.3 -86,-0.2 1,-0.2 -85,-0.1 0.480 78.7 -39.0 -66.8 -44.9 11.6 -15.9 53.0
110 110 G T >5S+ 0 0 0 -91,-0.1 4,-2.2 -90,-0.1 5,-0.2 0.190 133.0 68.2-145.4 -22.6 9.2 -14.3 50.7
111 111 Y H >5S+ 0 0 158 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.896 98.2 52.5 -60.3 -41.7 10.8 -15.6 47.5
112 112 L H >5S+ 0 0 36 -4,-0.4 4,-3.1 -6,-0.3 -3,-0.2 0.967 113.0 46.3 -62.9 -42.2 9.7 -19.1 48.3
113 113 L H > S+ 0 0 108 -2,-0.4 4,-2.9 -117,-0.1 5,-0.4 -0.008 112.5 61.5 -65.0 -33.0 -2.3 -24.5 40.8
122 122 D T 4 S+ 0 0 103 -3,-0.4 -2,-0.2 1,-0.3 -3,-0.0 0.668 104.7 31.4 -65.7 -43.1 -0.2 -27.6 40.4
123 123 N T 4 S+ 0 0 63 -7,-0.2 -1,-0.3 1,-0.2 -3,-0.1 0.420 112.6 58.9-114.9 -4.5 0.9 -28.7 43.8
124 124 L T 4 S- 0 0 1 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.882 80.9-178.2 -64.4 -49.9 -2.0 -27.5 45.7
125 125 K < - 0 0 128 -4,-2.9 -3,-0.1 1,-0.2 -2,-0.1 0.651 45.4-114.0 54.5 8.1 -3.4 -29.8 43.2
126 126 M - 0 0 10 -5,-0.4 -1,-0.2 1,-0.2 -27,-0.1 0.655 21.9-144.7 52.2 59.8 -6.4 -28.6 45.0
127 127 P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.483 18.7-153.1 -64.0 -3.5 -7.5 -31.7 46.6
128 128 M + 0 0 96 -29,-0.3 -28,-0.0 1,-0.1 -2,-0.0 0.743 39.3 149.4 58.8 45.4 -11.1 -30.5 46.0
129 129 T - 0 0 70 3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.997 63.6 -94.9 -87.3 -78.8 -12.5 -32.3 48.9
130 130 I - 0 0 94 2,-1.0 -30,-0.0 -45,-0.1 -2,-0.0 0.427 50.3 -67.1-177.1 112.4 -15.2 -29.8 49.5
131 131 I 0 0 22 -37,-0.1 -45,-0.1 -46,-0.0 -36,-0.0 0.708 360.0 360.0 49.4 45.4 -15.1 -27.0 51.8
132 132 N 0 0 116 -47,-0.1 -2,-1.0 -45,-0.0 -33,-0.1 -0.689 360.0 360.0 138.0 360.0 -15.1 -29.5 54.7