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 .
252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11972.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
110 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 1 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 PARALLEL BRIDGES PER LADDER .
3 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 0 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 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 I 0 0 16 0, 0.0 2,-0.3 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 -54.6 43.2 -15.5 -34.6
2 2 F - 0 0 73 187,-0.1 6,-0.2 3,-0.1 7,-0.1 -0.872 360.0-108.7 -74.0 136.0 42.2 -12.0 -33.8
3 3 M S S+ 0 0 95 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 0.153 93.5 57.4 -90.3-175.6 39.5 -12.3 -31.1
4 4 A S > S- 0 0 84 3,-0.1 3,-1.4 4,-0.1 4,-0.2 0.867 90.6-161.9 58.8 44.5 35.7 -11.9 -30.6
5 5 S T 3> + 0 0 25 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.235 62.6 57.1 -77.1 -27.0 36.2 -14.4 -33.2
6 6 S H 3> S+ 0 0 65 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.938 110.9 50.4 -62.4 -43.6 33.2 -15.1 -35.5
7 7 S H <> S+ 0 0 79 -3,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.933 116.8 43.2 -60.5 -39.5 33.1 -11.4 -36.3
8 8 S H > S+ 0 0 6 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.863 110.2 50.8 -65.8 -43.0 36.9 -11.7 -37.0
9 9 S H X S+ 0 0 0 -4,-3.9 4,-2.3 1,-0.2 -1,-0.2 0.877 109.4 56.9 -68.1 -33.6 36.9 -14.9 -39.0
10 10 L H X S+ 0 0 80 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.935 107.4 45.1 -62.0 -42.9 34.0 -13.2 -41.0
11 11 L H X S+ 0 0 60 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.876 110.7 56.0 -61.9 -39.7 36.1 -10.3 -41.9
12 12 I H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.894 108.6 46.4 -57.7 -45.4 39.0 -12.6 -42.7
13 13 L H X S+ 0 0 36 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.906 111.5 51.1 -64.6 -42.9 36.9 -14.6 -45.2
14 14 A H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.887 107.5 54.6 -63.5 -39.4 35.7 -11.4 -46.8
15 15 V H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.921 107.8 49.2 -60.7 -42.6 39.3 -10.2 -47.1
16 16 A H X S+ 0 0 42 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.915 112.8 47.3 -63.0 -44.3 40.3 -13.3 -49.0
17 17 C H X S+ 0 0 3 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.833 105.7 56.8 -65.5 -34.0 37.4 -13.0 -51.3
18 18 F H >X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 3,-0.9 0.915 102.2 58.6 -63.4 -38.7 37.9 -9.4 -52.1
19 19 V H 3X S+ 0 0 22 -4,-1.8 4,-2.5 1,-0.3 -1,-0.2 0.881 112.8 37.4 -54.2 -43.1 41.3 -10.3 -53.2
20 20 S H 3< S+ 0 0 13 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.291 106.3 65.8-100.6 4.5 40.0 -12.7 -55.8
21 21 L H << S+ 0 0 0 -3,-0.9 6,-0.3 -4,-0.9 -1,-0.2 0.710 115.4 34.0 -62.6 -44.4 37.0 -10.4 -56.7
22 22 I H < S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.855 106.2 60.4 -90.2 -40.4 39.7 -8.1 -57.9
23 23 S S < S+ 0 0 7 -4,-2.5 2,-0.2 -5,-0.2 -1,-0.2 0.007 85.0 98.1-102.1 36.9 42.6 -10.1 -59.4
24 24 P S S- 0 0 33 0, 0.0 -3,-0.1 0, 0.0 14,-0.0 -0.438 90.2-101.1 -69.6-175.7 40.4 -11.5 -61.8
25 25 A S >> S+ 0 0 58 -2,-0.2 4,-1.4 2,-0.2 3,-0.5 0.771 105.8 52.2-102.5 -49.0 40.5 -9.8 -65.0
26 26 I H 3> S+ 0 0 118 1,-0.3 4,-0.9 2,-0.2 3,-0.2 0.882 116.4 48.5 -62.1 -43.5 37.7 -7.4 -65.9
27 27 S H 34 S+ 0 0 9 -6,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.430 96.5 70.6 -80.9 -11.8 38.5 -5.7 -62.5
28 28 Q H <4 S+ 0 0 33 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.877 113.1 30.2 -57.1 -46.2 42.2 -5.7 -63.4
29 29 Q H < S+ 0 0 103 -4,-1.4 29,-0.2 -3,-0.2 -2,-0.2 0.943 90.8 159.7 -66.1 -39.1 41.2 -3.1 -65.9
30 30 A < - 0 0 28 -4,-0.9 28,-1.1 27,-0.1 -3,-0.1 0.696 15.8-178.8 -47.0 128.6 38.3 -1.6 -64.0
31 31 C - 0 0 114 26,-0.1 27,-0.3 2,-0.1 2,-0.1 0.990 50.4 -15.4 -75.8 -60.3 37.4 1.8 -65.1
32 32 K S S- 0 0 168 1,-0.3 2,-0.1 25,-0.1 -2,-0.0 -0.088 83.4 -36.8-122.1-148.0 34.6 3.1 -63.1
33 33 S S S+ 0 0 92 -2,-0.1 -1,-0.3 21,-0.0 23,-0.1 -0.354 79.7 73.9 -84.7 169.0 31.8 2.5 -60.7
34 34 Q S S- 0 0 150 21,-0.3 -2,-0.1 19,-0.1 20,-0.1 0.314 82.5 -43.4 76.6 152.4 29.4 -0.4 -60.5
35 35 N - 0 0 66 18,-0.2 -3,-0.1 1,-0.1 19,-0.1 0.647 31.0-106.7-111.1-157.9 30.7 -3.5 -59.2
36 36 L + 0 0 6 2,-0.0 2,-0.8 -6,-0.0 -9,-0.1 -0.047 56.3 128.1 -99.7 15.9 33.1 -6.3 -58.6
37 37 N + 0 0 80 1,-0.2 -16,-0.1 -11,-0.1 -15,-0.0 -0.627 27.7 177.8-103.3 113.2 31.8 -9.3 -60.2
38 38 S - 0 0 20 -2,-0.8 2,-0.5 1,-0.1 -1,-0.2 0.543 54.3-132.2 -94.4 1.7 34.3 -11.0 -62.4
39 39 A + 0 0 84 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 -0.689 55.9 44.1 141.7 -47.7 31.2 -13.2 -62.5
40 40 G S S+ 0 0 47 -2,-0.5 -1,-0.3 -3,-0.0 -2,-0.1 0.767 88.2 8.2-102.3-115.3 31.6 -16.9 -62.1
41 41 P S S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.396 76.0 102.0 -75.3 -21.0 33.1 -19.6 -60.2
42 42 F - 0 0 40 -22,-0.1 2,-0.1 1,-0.1 205,-0.0 -0.187 58.7-138.2 -71.8 173.4 35.0 -18.4 -57.0
43 43 D S S+ 0 0 103 2,-0.1 2,-3.1 3,-0.0 -1,-0.1 -0.349 71.7 44.8-143.5 168.1 33.3 -18.9 -53.7
44 44 S S > S+ 0 0 73 1,-0.2 3,-1.8 -2,-0.1 2,-1.2 -0.259 78.8 124.0 72.4 -66.8 32.5 -17.2 -50.3
45 45 C T 3 + 0 0 31 -2,-3.1 3,-0.2 1,-0.3 5,-0.2 0.293 45.1 80.2 60.0 -60.7 31.9 -14.5 -52.7
46 46 E T 3> S+ 0 0 142 -2,-1.2 4,-1.5 1,-0.2 -1,-0.3 0.894 83.3 59.1 -64.4 -39.9 28.4 -14.0 -51.3
47 47 D T <4 S+ 0 0 71 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.9 36.7 -67.9 -41.2 29.3 -12.0 -48.3
48 48 L T >4 S+ 0 0 20 -3,-0.2 3,-2.0 1,-0.2 -1,-0.2 0.879 108.7 60.2 -66.0 -46.8 31.1 -9.1 -50.1
49 49 P T 34 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.727 106.6 53.0 -69.1 -16.8 28.9 -8.9 -53.1
50 50 V T 3< S+ 0 0 116 -4,-1.5 2,-0.3 -5,-0.2 -2,-0.2 0.046 84.9 83.9-115.9 33.3 26.1 -8.2 -50.6
51 51 L S < S- 0 0 62 -3,-2.0 23,-0.0 26,-0.0 0, 0.0 -0.679 114.3 -90.0 -63.7 159.0 27.7 -5.4 -48.7
52 52 N - 0 0 115 -2,-0.3 23,-1.8 2,-0.1 2,-0.6 -0.732 53.4-151.5 -68.4 110.7 26.7 -2.5 -51.0
53 53 P E -A 74 0A 23 0, 0.0 -18,-0.2 0, 0.0 21,-0.2 -0.758 21.7-179.0 -84.0 119.1 29.9 -2.9 -53.0
54 54 S E -A 73 0A 24 19,-2.6 19,-2.7 -2,-0.6 2,-0.5 -0.835 11.7-172.3-114.5 87.8 30.9 0.5 -54.5
55 55 P E +A 72 0A 15 0, 0.0 -21,-0.3 0, 0.0 17,-0.3 -0.744 9.3 174.4 -87.9 132.4 34.0 -0.7 -56.4
56 56 G E - 0 0A 29 15,-2.3 2,-0.3 -2,-0.5 16,-0.2 0.894 28.3 -31.4-109.1 -55.8 35.6 2.5 -57.7
57 57 S E +A 71 0A 51 14,-1.8 14,-2.8 2,-0.0 -1,-0.2 -0.990 47.0 74.6-159.7 148.0 39.0 2.5 -59.4
58 58 A + 0 0 29 -28,-1.1 2,-0.5 -2,-0.3 12,-0.2 -0.979 44.0 31.0 169.4-127.1 42.4 1.7 -60.5
59 59 P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 -29,-0.1 -0.568 33.5-175.2 -84.4 114.2 45.7 0.2 -62.1
60 60 A S S- 0 0 49 -2,-0.5 -31,-0.1 1,-0.3 8,-0.1 -0.974 73.4 -30.6-102.6 112.6 45.0 -1.6 -65.5
61 61 P - 0 0 53 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 0.876 57.8-144.2 19.2 115.8 48.5 -3.1 -66.2
62 62 G - 0 0 30 2,-0.3 2,-1.6 -3,-0.2 4,-0.1 -0.722 66.5 -68.3 -93.3 79.4 51.5 -1.1 -64.9
63 63 T S S+ 0 0 145 -2,-1.1 2,-0.7 2,-0.1 -1,-0.0 -0.516 124.6 55.7 63.3 -69.8 53.8 -1.9 -67.8
64 64 S S S- 0 0 48 -2,-1.6 -2,-0.3 2,-0.0 55,-0.1 -0.832 115.1 -71.4-101.5 120.7 54.5 -5.7 -67.5
65 65 G S S+ 0 0 61 -2,-0.7 2,-0.4 -4,-0.1 -2,-0.1 -0.208 97.9 0.1 56.2-118.6 51.5 -7.8 -67.4
66 66 S + 0 0 8 21,-0.2 21,-2.1 -5,-0.2 2,-0.3 -0.946 39.4 160.6-138.5 94.5 49.5 -7.4 -64.2
67 67 T E -D 86 0B 13 -2,-0.4 19,-0.2 19,-0.2 17,-0.0 -0.586 33.1-153.5 -68.1 161.4 49.7 -5.5 -61.1
68 68 T E +D 85 0B 0 17,-2.5 17,-4.0 -2,-0.3 2,-0.4 -0.674 30.9 151.1-132.6 108.0 46.3 -5.6 -59.8
69 69 P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.985 12.2 160.1-119.8 125.7 45.4 -2.7 -57.5
70 70 G - 0 0 3 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.3 -0.981 29.4-135.8-144.9 144.5 41.8 -1.7 -57.5
71 71 T E +A 57 0A 8 -14,-2.8 -15,-2.3 -2,-0.3 -14,-1.8 -0.927 23.0 176.9-107.8 123.1 39.9 0.3 -54.8
72 72 A E -A 55 0A 6 -2,-0.5 2,-0.3 -17,-0.3 10,-0.2 -0.993 12.9-148.9-128.4 145.4 36.6 -0.5 -53.5
73 73 A E -A 54 0A 10 -19,-2.7 -19,-2.6 -2,-0.4 2,-0.5 -0.685 6.4-142.2-100.2 158.0 34.4 1.0 -50.9
74 74 G E > -AB 53 79A 8 5,-2.0 5,-1.2 -2,-0.3 -26,-0.0 -0.992 5.2-166.6-119.9 121.1 31.9 -0.4 -48.6
75 75 G T 5S+ 0 0 55 -23,-1.8 3,-0.1 -2,-0.5 -1,-0.1 0.703 91.1 17.5 -70.8 -22.6 28.7 1.6 -47.8
76 76 P T 5S+ 0 0 60 0, 0.0 2,-3.7 0, 0.0 -2,-0.1 0.807 123.1 47.7-115.0 -59.4 27.9 -0.7 -44.8
77 77 G T 5S- 0 0 42 -25,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.097 111.5-132.4 -68.2 49.4 30.8 -2.8 -43.5
78 78 N T 5 + 0 0 37 -2,-3.7 66,-1.4 -3,-0.1 2,-0.4 0.451 41.4 168.6 -48.2 120.8 32.1 0.7 -43.9
79 79 A B < -Bc 74 144A 20 -5,-1.2 -5,-2.0 64,-0.1 66,-0.3 -0.951 31.9-155.8-136.4 141.9 35.3 0.4 -45.6
80 80 G - 0 0 8 64,-1.9 2,-0.3 -2,-0.4 66,-0.2 0.238 39.4-102.4 -78.1-156.6 37.9 2.5 -47.4
81 81 S + 0 0 0 51,-0.1 2,-0.2 -10,-0.1 66,-0.2 -0.997 44.5 138.7-137.8 150.3 40.2 0.9 -49.9
82 82 L + 0 0 14 64,-0.5 66,-1.8 -2,-0.3 2,-0.4 -0.632 16.4 164.6-165.4 141.6 43.4 -0.4 -50.8
83 83 T + 0 0 1 -2,-0.2 2,-0.3 64,-0.2 67,-0.1 -0.986 18.6 175.1-144.3 137.0 44.6 -3.4 -52.8
84 84 R + 0 0 6 65,-1.3 2,-0.3 -2,-0.4 68,-0.1 -0.858 17.6 166.8-125.8 117.7 47.5 -4.9 -54.4
85 85 N E -D 68 0B 0 -17,-4.0 -17,-2.5 -2,-0.3 2,-0.3 -0.760 21.5-156.8-103.0 159.3 46.9 -8.2 -55.8
86 86 V E -D 67 0B 19 -2,-0.3 2,-0.4 -19,-0.2 3,-0.3 -0.937 36.2-137.2-135.6 145.7 49.5 -9.6 -58.2
87 87 N > + 0 0 36 -21,-2.1 4,-0.9 -2,-0.3 -21,-0.2 -0.718 60.3 130.1 -89.1 76.8 50.4 -11.9 -60.9
88 88 F H >> + 0 0 25 -2,-0.4 4,-3.0 3,-0.2 5,-0.8 0.690 64.6 70.8 -72.8 -20.0 53.5 -12.7 -59.2
89 89 G H >5S+ 0 0 19 -3,-0.3 4,-1.8 160,-0.2 -2,-0.1 0.968 109.0 26.0 -53.2 -65.9 52.3 -16.1 -59.9
90 90 V H 45S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.853 130.0 42.5 -65.0 -41.0 52.9 -16.1 -63.7
91 91 N H <5S+ 0 0 67 -4,-0.9 -1,-0.2 -25,-0.1 -2,-0.2 0.840 119.0 37.9 -74.6 -37.5 55.7 -13.5 -63.6
92 92 L H <5S- 0 0 21 -4,-3.0 2,-0.3 1,-0.4 -3,-0.2 0.935 96.6-128.2 -72.8 -49.0 57.8 -14.6 -60.7
93 93 G << - 0 0 29 -4,-1.8 -1,-0.4 -5,-0.8 3,-0.1 -0.962 44.3 -71.8 124.0-157.3 57.7 -18.2 -60.9
94 94 I S S+ 0 0 99 1,-0.4 2,-0.3 -2,-0.3 149,-0.1 0.574 125.9 59.6-109.4 -56.7 56.7 -19.9 -57.7
95 95 L S S- 0 0 110 1,-0.1 -1,-0.4 145,-0.1 147,-0.1 -0.671 90.0-155.7 -63.4 133.8 59.6 -19.4 -55.5
96 96 V - 0 0 7 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.979 24.3 -70.2-103.9 -78.4 59.4 -15.6 -55.8
97 97 L - 0 0 60 -3,-0.1 2,-0.9 19,-0.1 -1,-0.2 -0.730 14.7-134.6-169.7 146.2 62.4 -13.5 -55.2
98 98 L + 0 0 88 -2,-0.2 17,-0.1 105,-0.1 2,-0.1 -0.934 48.5 170.8 -83.8 110.2 64.8 -12.4 -52.6
99 99 G - 0 0 3 -2,-0.9 2,-0.2 2,-0.0 16,-0.1 -0.280 24.3-140.6 -88.3-171.6 64.8 -8.7 -53.6
100 100 S + 0 0 80 -2,-0.1 2,-0.3 11,-0.0 13,-0.2 -0.755 31.1 145.1-152.1 130.7 66.2 -5.7 -51.8
101 101 I B -E 112 0C 44 11,-2.6 11,-2.5 -2,-0.2 -2,-0.0 -0.948 22.6-162.7-148.6 159.6 64.9 -2.0 -51.4
102 102 F + 0 0 127 -2,-0.3 2,-0.3 9,-0.2 11,-0.0 -0.280 47.8 73.6-148.3 45.0 65.2 0.3 -48.3
103 103 R + 0 0 174 6,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.829 27.6 156.0-159.2 129.1 62.9 3.3 -48.0
104 104 S - 0 0 29 -2,-0.3 3,-0.3 3,-0.1 20,-0.0 -0.952 34.4-131.0-146.2 155.9 59.5 4.2 -47.2
105 105 G S S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.708 78.3 76.6 -60.9 -39.7 58.2 7.6 -45.9
106 106 G S S- 0 0 60 2,-0.0 -1,-0.2 3,-0.0 56,-0.1 0.642 95.9 -15.0 -66.5 -42.9 56.1 7.1 -43.0
107 107 G S S- 0 0 45 1,-0.3 2,-0.2 -3,-0.3 -3,-0.1 -0.056 91.8 -39.8-119.0-153.5 58.0 6.3 -39.9
108 108 A S S- 0 0 97 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 -0.455 97.2 -22.7 -77.0 168.9 61.3 5.3 -38.6
109 109 A - 0 0 61 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.466 50.4-167.7 -60.6 152.8 63.0 2.6 -40.7
110 110 P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.799 14.6-165.5-108.7 160.5 62.2 -0.2 -43.3
111 111 V + 0 0 13 -2,-0.3 2,-0.4 70,-0.1 -9,-0.2 -0.927 29.9 171.9-116.3 131.0 63.8 -3.1 -44.9
112 112 V B -E 101 0C 4 -11,-2.5 -11,-2.6 -2,-0.3 2,-0.3 -0.965 16.7-147.6-131.5 151.9 61.6 -4.2 -47.8
113 113 K - 0 0 15 -2,-0.4 2,-0.6 -13,-0.2 62,-0.2 -0.755 14.2-124.3-104.9 166.9 62.1 -6.7 -50.7
114 114 T + 0 0 14 -2,-0.3 38,-0.1 1,-0.1 6,-0.1 -0.985 29.9 164.3-101.2 126.0 61.1 -7.0 -54.2
115 115 Y + 0 0 2 36,-0.8 2,-0.7 -2,-0.6 -1,-0.1 0.545 66.6 73.3 -87.0 -19.9 59.3 -10.1 -55.0
116 116 N - 0 0 3 35,-0.3 -28,-0.1 -3,-0.2 -19,-0.1 -0.825 66.2-161.1 -91.2 113.9 58.2 -8.6 -58.3
117 117 I S S+ 0 0 109 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.872 82.5 40.9 -61.6 -42.9 60.8 -8.4 -60.8
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